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2-[4-[(2,3-dimethoxyphenyl)methyl-(phenylmethyl)amino]phenyl]ethanoic acid
2-[4-[(2,3-dimethoxyphenyl)methyl-(phenylmethyl)amino]phenyl]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)CN(CC2=CC=CC=C2)C3=CC=C(C=C3)CC(=O)O
Isomeric SMILES
COC1=CC=CC(=C1OC)CN(CC2=CC=CC=C2)C3=CC=C(C=C3)CC(=O)O
InChI
InChI=1S/C24H25NO4/c1-28-22-10-6-9-20(24(22)29-2)17-25(16-19-7-4-3-5-8-19)21-13-11-18(12-14-21)15-23(26)27/h3-14H,15-17H2,1-2H3,(H,26,27)
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