3-[(4-methoxyphenyl)methyl-(phenylmethyl)amino]propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CN(CCC(=O)O)CC2=CC=CC=C2
Isomeric SMILES
COC1=CC=C(C=C1)CN(CCC(=O)O)CC2=CC=CC=C2
InChI
InChI=1S/C18H21NO3/c1-22-17-9-7-16(8-10-17)14-19(12-11-18(20)21)13-15-5-3-2-4-6-15/h2-10H,11-14H2,1H3,(H,20,21)
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-methoxy-5-[2-(4-methoxyphenyl)propan-2-yl]benzoic acid
- [2-[(3-chloranyl-4-fluoranyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-(2-methylbenzimidazol-1-yl)ethanoate
- ethyl 4-[(2-phenyl-3H-benzimidazol-5-yl)sulfonyl]piperazine-1-carboxylate
- ethyl 2-[2-[2-(1-adamantyl)ethanoyloxy]ethanoylamino]-4-(2-chlorophenyl)thiophene-3-carboxylate
- (4R,4aS)-2-azanyl-4-(3-methoxyphenyl)-6-methyl-4a,5,6,7-tetrahydro-4H-naphthalene-1,1,3-tricarbonitrile
- 9-(4-hydroxyphenyl)-6,6-dimethyl-2-(4-nitrophenyl)-1,5,7,9-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-8-one
- N-phenethyl-4-(2-thiophen-2-ylethanoyl)-1,4-diazepane-1-carboxamide
- 3-(cyclohex-3-en-1-ylmethylideneamino)-4-(4-nitrophenyl)-N-(4-propan-2-ylphenyl)-1,3-thiazol-2-imine
- 9-(3-phenoxyphenyl)-3,4,5,6,7,9-hexahydro-2H-xanthene-1,8-dione
- 9-(3-methoxyphenyl)-2-pyridin-4-yl-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-8-one
