4-[[(4-ethanoyl-3-oxidanyl-phenyl)-(phenylmethyl)amino]methyl]-3-methoxy-benzoic acid

Systemtic Name: 4-[[(4-ethanoyl-3-oxidanyl-phenyl)-(phenylmethyl)amino]methyl]-3-methoxy-benzoic acid Openeye Name: 4-[(4-acetyl-N-benzyl-3-hydroxy-anilino)methyl]-3-methoxy-benzoic acid CAS Name: 4-[(4-acetyl-3-hydroxy-N-(phenylmethyl)anilino)methyl]-3-methoxybenzoic acid IUPAC Name: 4-[(4-acetyl-N-benzyl-3-hydroxyanilino)methyl]-3-methoxybenzoic acid Traditional Name: 4-[(4-acetyl-N-benzyl-3-hydroxy-anilino)methyl]-3-methoxy-benzoic acid Formula: C24H23NO5 MolecularWeight: 405.44312

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(C=C1)N(CC2=CC=CC=C2)CC3=C(C=C(C=C3)C(=O)O)OC)O

Isomeric SMILES

CC(=O)C1=C(C=C(C=C1)N(CC2=CC=CC=C2)CC3=C(C=C(C=C3)C(=O)O)OC)O

InChI

InChI=1S/C24H23NO5/c1-16(26)21-11-10-20(13-22(21)27)25(14-17-6-4-3-5-7-17)15-19-9-8-18(24(28)29)12-23(19)30-2/h3-13,27H,14-15H2,1-2H3,(H,28,29)