(phenylmethyl) N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]carbamate Openeye Name: benzyl N-[2-(4-methylanilino)-2-oxo-ethyl]carbamate CAS Name: N-[2-(4-methylanilino)-2-oxoethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-(4-methylanilino)-2-oxoethyl]carbamate Traditional Name: N-[2-keto-2-(p-toluidino)ethyl]carbamic acid benzyl ester Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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