3-[3-[[(4-methoxyphenyl)carbonyl-phenyl-amino]methyl]phenyl]benzoic acid

Systemtic Name: 3-[3-[[(4-methoxyphenyl)carbonyl-phenyl-amino]methyl]phenyl]benzoic acid Openeye Name: 3-[3-[(N-(4-methoxybenzoyl)anilino)methyl]phenyl]benzoic acid CAS Name: 3-[3-[(N-[(4-methoxyphenyl)-oxomethyl]anilino)methyl]phenyl]benzoic acid IUPAC Name: 3-[3-[(N-(4-methoxybenzoyl)anilino)methyl]phenyl]benzoic acid Traditional Name: 3-[3-[(N-p-anisoylanilino)methyl]phenyl]benzoic acid Formula: C28H23NO4 MolecularWeight: 437.48652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC2=CC=CC(=C2)C3=CC(=CC=C3)C(=O)O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC2=CC=CC(=C2)C3=CC(=CC=C3)C(=O)O)C4=CC=CC=C4

InChI

InChI=1S/C28H23NO4/c1-33-26-15-13-21(14-16-26)27(30)29(25-11-3-2-4-12-25)19-20-7-5-8-22(17-20)23-9-6-10-24(18-23)28(31)32/h2-18H,19H2,1H3,(H,31,32)