(3-methylphenyl) N-(naphthalen-1-ylcarbonylcarbamoyl)carbamate

Systemtic Name: (3-methylphenyl) N-(naphthalen-1-ylcarbonylcarbamoyl)carbamate Openeye Name: m-tolyl N-(naphthalene-1-carbonylcarbamoyl)carbamate CAS Name: N-[[[1-naphthalenyl(oxo)methyl]amino]-oxomethyl]carbamic acid (3-methylphenyl) ester IUPAC Name: (3-methylphenyl) N-(naphthalene-1-carbonylcarbamoyl)carbamate Traditional Name: N-(1-naphthoylcarbamoyl)carbamic acid m-tolyl ester Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(=O)NC(=O)NC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=CC=C1)OC(=O)NC(=O)NC(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H16N2O4/c1-13-6-4-9-15(12-13)26-20(25)22-19(24)21-18(23)17-11-5-8-14-7-2-3-10-16(14)17/h2-12H,1H3,(H2,21,22,23,24,25)