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3-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]-N-(5-methyl-1,2-oxazol-3-yl)propanamide
3-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]-N-(5-methyl-1,2-oxazol-3-yl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC(=C1)OCCN(C)CCC(=O)NC2=NOC(=C2)C)C
Isomeric SMILES
CC1=CC(=CC(=C1)OCCN(C)CCC(=O)NC2=NOC(=C2)C)C
InChI
InChI=1S/C18H25N3O3/c1-13-9-14(2)11-16(10-13)23-8-7-21(4)6-5-18(22)19-17-12-15(3)24-20-17/h9-12H,5-8H2,1-4H3,(H,19,20,22)
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
- N-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-3-[(3-chlorophenyl)methyl-methyl-amino]propanamide
- N'-[2-(3,5-dimethylphenoxy)ethanoyl]-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carbohydrazide
- N'-[2-(3,5-dimethylphenoxy)ethanoyl]-4-morpholin-4-yl-3-nitro-benzohydrazide
- 2-[[3-(2,4-dichlorophenyl)-1,2-oxazol-5-yl]methyl-methyl-amino]-N-propyl-ethanamide
- N-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-3-[[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]propanamide
- N'-[2-(3,5-dimethylphenoxy)ethanoyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carbohydrazide
- N'-[2-(3,5-dimethylphenoxy)ethanoyl]-2-[2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl]ethanehydrazide
- N-[4-[(E)-3-[2-[2-(3,5-dimethylphenoxy)ethanoyl]hydrazinyl]-3-oxidanylidene-prop-1-enyl]phenyl]ethanamide
- 3-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)propanamide
- N-(5-methyl-1,2-oxazol-3-yl)-3-(4-oxidanylpiperidin-1-ium-1-yl)propanamide
