(2R)-N-aminocarbonyl-2-(3-methylphenoxy)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)OC(C)C(=O)NC(=O)N
Isomeric SMILES
CC1=CC(=CC=C1)O[C@H](C)C(=O)NC(=O)N
InChI
InChI=1S/C11H14N2O3/c1-7-4-3-5-9(6-7)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-(furan-2-ylmethylcarbamoyl)ethanamide
- N-(4-methoxyphenyl)-4-[[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3-thiazol-2-amine
- (4S)-4-[2,6-bis(fluoranyl)phenyl]-N-(2-methoxyphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
- (2S)-N-(ethylcarbamoyl)-2-(3-methylphenoxy)propanamide
- N-(2,3-dimethyl-6-nitro-phenyl)-2-[[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- (2R)-N-(cyclohexylcarbamoyl)-2-(3-methylphenoxy)propanamide
- 6,7-dimethyl-4-[(3-methylphenoxy)methyl]chromen-2-one
- N-[(1S)-1-(4-ethylphenyl)ethyl]-2-[[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- [(1S)-2-oxidanylidenecyclohexyl] 2-[(3-chloranyl-5-nitro-phenyl)carbonylamino]ethanoate
- 2-(3-methylphenoxy)-N-(2-methylpropylcarbamoyl)ethanamide
