(phenylmethyl) N-[1-[methyl(1-phenylethyl)amino]-1-oxidanylidene-propan-2-yl]carbamate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(=O)C(C)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C1=CC=CC=C1)N(C)C(=O)C(C)NC(=O)OCC2=CC=CC=C2

InChI

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