[3-(diphenylamino)-5-methoxy-phenyl] N-(4-acetamidophenyl)carbamate

Systemtic Name: [3-(diphenylamino)-5-methoxy-phenyl] N-(4-acetamidophenyl)carbamate Openeye Name: [3-methoxy-5-(N-phenylanilino)phenyl] N-(4-acetamidophenyl)carbamate CAS Name: N-(4-acetamidophenyl)carbamic acid [3-methoxy-5-(N-phenylanilino)phenyl] ester IUPAC Name: [3-methoxy-5-(N-phenylanilino)phenyl] N-(4-acetamidophenyl)carbamate Traditional Name: N-(4-acetamidophenyl)carbamic acid [3-methoxy-5-(N-phenylanilino)phenyl] ester Formula: C28H25N3O4 MolecularWeight: 467.5158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)OC2=CC(=CC(=C2)N(C3=CC=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)OC2=CC(=CC(=C2)N(C3=CC=CC=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C28H25N3O4/c1-20(32)29-21-13-15-22(16-14-21)30-28(33)35-27-18-25(17-26(19-27)34-2)31(23-9-5-3-6-10-23)24-11-7-4-8-12-24/h3-19H,1-2H3,(H,29,32)(H,30,33)