(phenylmethyl) N-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]carbamate Openeye Name: benzyl N-[2-(3-methylanilino)-2-oxo-ethyl]carbamate CAS Name: N-[2-(3-methylanilino)-2-oxoethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-(3-methylanilino)-2-oxoethyl]carbamate Traditional Name: N-[2-keto-2-(m-toluidino)ethyl]carbamic acid benzyl ester Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CNC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CNC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O3/c1-13-6-5-9-15(10-13)19-16(20)11-18-17(21)22-12-14-7-3-2-4-8-14/h2-10H,11-12H2,1H3,(H,18,21)(H,19,20)