(phenylmethyl) N-[1-[(4-methylcyclohexyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[(4-methylcyclohexyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-2-[(4-methylcyclohexyl)amino]-2-oxo-ethyl]carbamate CAS Name: N-[1-[(4-methylcyclohexyl)amino]-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[(4-methylcyclohexyl)amino]-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-keto-2-[(4-methylcyclohexyl)amino]ethyl]carbamic acid benzyl ester Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1CCC(CC1)NC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H30N2O3/c1-18-12-14-21(15-13-18)25-23(27)22(16-19-8-4-2-5-9-19)26-24(28)29-17-20-10-6-3-7-11-20/h2-11,18,21-22H,12-17H2,1H3,(H,25,27)(H,26,28)