ethyl N-[3-[(4-methylphenyl)carbamoyl]phenyl]carbamate

Systemtic Name: ethyl N-[3-[(4-methylphenyl)carbamoyl]phenyl]carbamate Openeye Name: ethyl N-[3-(p-tolylcarbamoyl)phenyl]carbamate CAS Name: N-[3-[(4-methylanilino)-oxomethyl]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[3-[(4-methylphenyl)carbamoyl]phenyl]carbamate Traditional Name: N-[3-(p-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=C(C=C2)C

Isomeric SMILES

CCOC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C

InChI

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