[2-(diphenylamino)-3-methoxy-phenyl] N-(5-acetamido-2-methyl-phenyl)carbamate

Systemtic Name: [2-(diphenylamino)-3-methoxy-phenyl] N-(5-acetamido-2-methyl-phenyl)carbamate Openeye Name: [3-methoxy-2-(N-phenylanilino)phenyl] N-(5-acetamido-2-methyl-phenyl)carbamate CAS Name: N-(5-acetamido-2-methylphenyl)carbamic acid [3-methoxy-2-(N-phenylanilino)phenyl] ester IUPAC Name: [3-methoxy-2-(N-phenylanilino)phenyl] N-(5-acetamido-2-methylphenyl)carbamate Traditional Name: N-(5-acetamido-2-methyl-phenyl)carbamic acid [3-methoxy-2-(N-phenylanilino)phenyl] ester Formula: C29H27N3O4 MolecularWeight: 481.54238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)OC2=C(C(=CC=C2)OC)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)OC2=C(C(=CC=C2)OC)N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H27N3O4/c1-20-17-18-22(30-21(2)33)19-25(20)31-29(34)36-27-16-10-15-26(35-3)28(27)32(23-11-6-4-7-12-23)24-13-8-5-9-14-24/h4-19H,1-3H3,(H,30,33)(H,31,34)