4-(2-acetamido-6-phenylmethoxy-phenyl)carbonyl-3,5-bis(phenylmethoxy)benzoic acid

Systemtic Name: 4-(2-acetamido-6-phenylmethoxy-phenyl)carbonyl-3,5-bis(phenylmethoxy)benzoic acid Openeye Name: 4-(2-acetamido-6-benzyloxy-benzoyl)-3,5-dibenzyloxy-benzoic acid CAS Name: 4-[(2-acetamido-6-phenylmethoxyphenyl)-oxomethyl]-3,5-bis(phenylmethoxy)benzoic acid IUPAC Name: 4-(2-acetamido-6-phenylmethoxybenzoyl)-3,5-bis(phenylmethoxy)benzoic acid Traditional Name: 4-(2-acetamido-6-benzoxy-benzoyl)-3,5-dibenzoxy-benzoic acid Formula: C37H31NO7 MolecularWeight: 601.64454

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C(=CC=C1)OCC2=CC=CC=C2)C(=O)C3=C(C=C(C=C3OCC4=CC=CC=C4)C(=O)O)OCC5=CC=CC=C5

Isomeric SMILES

CC(=O)NC1=C(C(=CC=C1)OCC2=CC=CC=C2)C(=O)C3=C(C=C(C=C3OCC4=CC=CC=C4)C(=O)O)OCC5=CC=CC=C5

InChI

InChI=1S/C37H31NO7/c1-25(39)38-30-18-11-19-31(43-22-26-12-5-2-6-13-26)34(30)36(40)35-32(44-23-27-14-7-3-8-15-27)20-29(37(41)42)21-33(35)45-24-28-16-9-4-10-17-28/h2-21H,22-24H2,1H3,(H,38,39)(H,41,42)