(4-acetamidophenyl) N-(3-methylphenyl)carbamate

Systemtic Name: (4-acetamidophenyl) N-(3-methylphenyl)carbamate Openeye Name: (4-acetamidophenyl) N-(m-tolyl)carbamate CAS Name: N-(3-methylphenyl)carbamic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) N-(3-methylphenyl)carbamate Traditional Name: N-(m-tolyl)carbamic acid (4-acetamidophenyl) ester Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)OC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)OC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C16H16N2O3/c1-11-4-3-5-14(10-11)18-16(20)21-15-8-6-13(7-9-15)17-12(2)19/h3-10H,1-2H3,(H,17,19)(H,18,20)