(phenylmethyl) N-[1-[methyl-(4-methylcyclohexyl)amino]-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[methyl-(4-methylcyclohexyl)amino]-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[1-methyl-2-[methyl-(4-methylcyclohexyl)amino]-2-oxo-ethyl]carbamate CAS Name: N-[1-[methyl-(4-methylcyclohexyl)amino]-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[methyl-(4-methylcyclohexyl)amino]-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-keto-1-methyl-2-[methyl-(4-methylcyclohexyl)amino]ethyl]carbamic acid benzyl ester Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)N(C)C(=O)C(C)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC1CCC(CC1)N(C)C(=O)C(C)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C19H28N2O3/c1-14-9-11-17(12-10-14)21(3)18(22)15(2)20-19(23)24-13-16-7-5-4-6-8-16/h4-8,14-15,17H,9-13H2,1-3H3,(H,20,23)