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2-(4-chlorophenyl)-3-methoxy-2-methyl-3-(4-methyl-1,3-oxazol-5-yl)propanamide
2-(4-chlorophenyl)-3-methoxy-2-methyl-3-(4-methyl-1,3-oxazol-5-yl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(OC=N1)C(C(C)(C2=CC=C(C=C2)Cl)C(=O)N)OC
Isomeric SMILES
CC1=C(OC=N1)C(C(C)(C2=CC=C(C=C2)Cl)C(=O)N)OC
InChI
InChI=1S/C15H17ClN2O3/c1-9-12(21-8-18-9)13(20-3)15(2,14(17)19)10-4-6-11(16)7-5-10/h4-8,13H,1-3H3,(H2,17,19)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (5Z)-5-[[6-[[(1R)-2,2-dimethyl-1-(4-propan-2-ylfuran-2-yl)propyl]amino]-1,3-dihydro-[1,2,5]oxadiazolo[3,4-b]pyrazin-5-yl]imino]-N,N-dimethyl-6-oxidanylidene-cyclohexa-1,3-diene-1-carboxamide
- 2-(4-chlorophenyl)-3-methoxy-2-methyl-3-(5-methyl-1,3-oxazol-4-yl)propanoic acid
- 2-(4-chlorophenyl)-3-(4-ethyl-1,3-oxazol-5-yl)-3-methoxy-2-methyl-propanoic acid
- (6Z)-6-[[6-[[(1R)-1-(5-methylfuran-2-yl)propyl]amino]-1,3-dihydro-[1,2,5]oxadiazolo[3,4-b]pyrazin-5-yl]imino]-2-pyrrolidin-1-ylcarbonyl-cyclohexa-2,4-dien-1-one
- (6Z)-6-[[6-[[(1R)-1-(5-methylfuran-2-yl)propyl]amino]-1,3-dihydro-[1,2,5]thiadiazolo[3,4-b]pyrazin-5-yl]imino]-2-pyrrolidin-1-ylcarbonyl-cyclohexa-2,4-dien-1-one
- (6Z)-2-(4-methylpiperazin-1-yl)carbonyl-6-[[6-[[(1R)-1-phenylpropyl]amino]-1,3-dihydro-[1,2,5]thiadiazolo[3,4-b]pyrazin-5-yl]imino]cyclohexa-2,4-dien-1-one
- 2-azanyl-6-nitro-3-phenylazanyl-benzenesulfonic acid
- azane; 4-[(4-azanyl-3-methyl-cyclohexyl)methyl]-2-methyl-cyclohexan-1-amine
- 2,2,2-tris(fluoranyl)-N-[1-[(Z)-1-(4-octylphenyl)-4-oxidanyl-oct-1-enyl]sulfanyl-3-oxidanylidene-propan-2-yl]ethanamide
- (6Z)-2-(4-methylpiperazin-1-yl)carbonyl-6-[[6-[[(1R)-1-phenylpropyl]amino]-1,3-dihydro-[1,2,5]oxadiazolo[3,4-b]pyrazin-5-yl]imino]cyclohexa-2,4-dien-1-one
