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

Systemtic Name: (phenylmethyl) N-[1-[(4-methylcyclohexyl)amino]-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[1-methyl-2-[(4-methylcyclohexyl)amino]-2-oxo-ethyl]carbamate CAS Name: N-[1-[(4-methylcyclohexyl)amino]-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[(4-methylcyclohexyl)amino]-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-keto-1-methyl-2-[(4-methylcyclohexyl)amino]ethyl]carbamic acid benzyl ester Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O3/c1-13-8-10-16(11-9-13)20-17(21)14(2)19-18(22)23-12-15-6-4-3-5-7-15/h3-7,13-14,16H,8-12H2,1-2H3,(H,19,22)(H,20,21)