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3-[(4-ethylphenyl)-[(2-methoxycarbonylphenyl)methyl]amino]propanoic acid
3-[(4-ethylphenyl)-[(2-methoxycarbonylphenyl)methyl]amino]propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)N(CCC(=O)O)CC2=CC=CC=C2C(=O)OC
Isomeric SMILES
CCC1=CC=C(C=C1)N(CCC(=O)O)CC2=CC=CC=C2C(=O)OC
InChI
InChI=1S/C20H23NO4/c1-3-15-8-10-17(11-9-15)21(13-12-19(22)23)14-16-6-4-5-7-18(16)20(24)25-2/h4-11H,3,12-14H2,1-2H3,(H,22,23)
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
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- 2-[[2-carboxyethyl-(2-methoxyphenyl)amino]methyl]benzoic acid
- 3-[(2-methoxycarbonylphenyl)methyl-(2-methoxyphenyl)amino]propanoic acid
- 2-(4-methylpiperazin-1-yl)-1-prop-2-enyl-3,4-dihydro-2H-naphthalen-1-amine
- 2-[[2-carboxyethyl-(4-propan-2-ylphenyl)amino]methyl]benzoic acid
- N2,N2-dimethyl-1-(2-methylprop-2-enyl)-3,4-dihydro-2H-naphthalene-1,2-diamine
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- N2,N2-diethyl-1-(2-methylprop-2-enyl)-3,4-dihydro-2H-naphthalene-1,2-diamine
- 2-[[2-carboxyethyl-(2-fluorophenyl)amino]methyl]benzoic acid
- 1-(2-methylprop-2-enyl)-N2,N2-dipropyl-3,4-dihydro-2H-naphthalene-1,2-diamine
- 3-[(2-fluorophenyl)-[(2-methoxycarbonylphenyl)methyl]amino]propanoic acid
