3-[[[2-methoxy-5-(phenylcarbamoyl)phenyl]amino]methyl]benzoic acid

Systemtic Name: 3-[[[2-methoxy-5-(phenylcarbamoyl)phenyl]amino]methyl]benzoic acid Openeye Name: 3-[[2-methoxy-5-(phenylcarbamoyl)anilino]methyl]benzoic acid CAS Name: 3-[[5-[anilino(oxo)methyl]-2-methoxyanilino]methyl]benzoic acid IUPAC Name: 3-[[2-methoxy-5-(phenylcarbamoyl)anilino]methyl]benzoic acid Traditional Name: 3-[[2-methoxy-5-(phenylcarbamoyl)anilino]methyl]benzoic acid Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)NCC3=CC=CC(=C3)C(=O)O

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)NCC3=CC=CC(=C3)C(=O)O

InChI

InChI=1S/C22H20N2O4/c1-28-20-11-10-16(21(25)24-18-8-3-2-4-9-18)13-19(20)23-14-15-6-5-7-17(12-15)22(26)27/h2-13,23H,14H2,1H3,(H,24,25)(H,26,27)