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3-[(2-methoxyphenyl)methyl-[(3-methoxyphenyl)methyl]amino]benzoic acid
3-[(2-methoxyphenyl)methyl-[(3-methoxyphenyl)methyl]amino]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CN(CC2=CC=CC=C2OC)C3=CC=CC(=C3)C(=O)O
Isomeric SMILES
COC1=CC=CC(=C1)CN(CC2=CC=CC=C2OC)C3=CC=CC(=C3)C(=O)O
InChI
InChI=1S/C23H23NO4/c1-27-21-11-5-7-17(13-21)15-24(16-19-8-3-4-12-22(19)28-2)20-10-6-9-18(14-20)23(25)26/h3-14H,15-16H2,1-2H3,(H,25,26)
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