(2R)-N-aminocarbonyl-2-(4-methylphenoxy)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OC(C)C(=O)NC(=O)N
Isomeric SMILES
CC1=CC=C(C=C1)O[C@H](C)C(=O)NC(=O)N
InChI
InChI=1S/C11H14N2O3/c1-7-3-5-9(6-4-7)16-8(2)10(14)13-11(12)15/h3-6,8H,1-2H3,(H3,12,13,14,15)/t8-/m1/s1
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
- 2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-[2-(4-fluorophenyl)ethyl]ethanamide
- 1-[2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoyl]piperidine-4-carboxamide
- 2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(4-fluorophenyl)methyl]ethanamide
- N-(2-fluoranyl-5-nitro-phenyl)-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
- (2S)-N-(ethylcarbamoyl)-2-(4-methylphenoxy)propanamide
- (E)-4-(1,3-benzothiazol-2-yl)-5-[4-(trifluoromethyl)phenyl]pent-4-enoate
- (2S)-2-[(3aR,7aR)-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]propanamide
- N-(4,5-dimethyl-2-nitro-phenyl)-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
- (2R)-2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methoxy-5-nitro-phenyl)propanamide
- (2R)-N-(cyclohexylcarbamoyl)-2-(4-methylphenoxy)propanamide
