ethyl N-[3-[(2-methylphenyl)carbamoyl]phenyl]carbamate

Systemtic Name: ethyl N-[3-[(2-methylphenyl)carbamoyl]phenyl]carbamate Openeye Name: ethyl N-[3-(o-tolylcarbamoyl)phenyl]carbamate CAS Name: N-[3-[(2-methylanilino)-oxomethyl]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[3-[(2-methylphenyl)carbamoyl]phenyl]carbamate Traditional Name: N-[3-(o-tolylcarbamoyl)phenyl]carbamic acid ethyl ester Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C

Isomeric SMILES

CCOC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C

InChI

InChI=1S/C17H18N2O3/c1-3-22-17(21)18-14-9-6-8-13(11-14)16(20)19-15-10-5-4-7-12(15)2/h4-11H,3H2,1-2H3,(H,18,21)(H,19,20)