methyl 3-[phenacyl-(phenylmethyl)amino]propanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCN(CC1=CC=CC=C1)CC(=O)C2=CC=CC=C2
Isomeric SMILES
COC(=O)CCN(CC1=CC=CC=C1)CC(=O)C2=CC=CC=C2
InChI
InChI=1S/C19H21NO3/c1-23-19(22)12-13-20(14-16-8-4-2-5-9-16)15-18(21)17-10-6-3-7-11-17/h2-11H,12-15H2,1H3
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-[[3-(4-fluoranylphenoxy)phenyl]methyl]cycloheptanamine
- 3-[[(3aR,4S,5R,7aS)-5-phenyl-2,3,3a,4,5,7a-hexahydro-1H-inden-4-yl]carbonyl]-1,3-oxazolidin-2-one
- N-[(1R,2R)-2-oxidanylcyclopentyl]-4-phenylmethoxy-benzamide
- N-[3-(3-ethoxy-2-oxidanyl-propoxy)phenyl]-3-methylsulfanyl-propanamide
- 1-(4-methylphenyl)sulfonyl-2-prop-1-en-2-yl-2,3-dihydroindole
- 5-methoxy-N,N-dimethyl-6-phenylmethoxy-1-benzothiophen-2-amine
- (2R,3R)-7,8-dimethyl-2-(4-methylphenyl)-3-oxidanyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one
- 2-[(2-methyl-1-oxidanyl-propan-2-yl)amino]-1,4-diphenyl-butan-1-ol
- 5-hexoxy-3-(2-imidazol-1-ylethyl)-2,3-dihydro-1H-indole
- potassium (4-methylphenyl)sulfonyl-[(1S)-1-phenylethyl]azanide
