(phenylmethyl) N-[1-[1-(2-methylphenyl)ethylamino]-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[1-(2-methylphenyl)ethylamino]-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[1-methyl-2-[1-(o-tolyl)ethylamino]-2-oxo-ethyl]carbamate CAS Name: N-[1-[1-(2-methylphenyl)ethylamino]-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[1-(2-methylphenyl)ethylamino]-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-keto-1-methyl-2-[1-(o-tolyl)ethylamino]ethyl]carbamic acid benzyl ester Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)C(C)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1C(C)NC(=O)C(C)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O3/c1-14-9-7-8-12-18(14)15(2)21-19(23)16(3)22-20(24)25-13-17-10-5-4-6-11-17/h4-12,15-16H,13H2,1-3H3,(H,21,23)(H,22,24)