3-acetamido-4-[(4-phenylmethoxyphenyl)amino]benzoic acid

Systemtic Name: 3-acetamido-4-[(4-phenylmethoxyphenyl)amino]benzoic acid Openeye Name: 3-acetamido-4-(4-benzyloxyanilino)benzoic acid CAS Name: 3-acetamido-4-(4-phenylmethoxyanilino)benzoic acid IUPAC Name: 3-acetamido-4-(4-phenylmethoxyanilino)benzoic acid Traditional Name: 3-acetamido-4-(4-benzoxyanilino)benzoic acid Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)C(=O)O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)C(=O)O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

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