N-methyl-N-(4-methylcyclohexyl)-2-[(phenylmethyl)carbamoylamino]ethanamide

Systemtic Name: N-methyl-N-(4-methylcyclohexyl)-2-[(phenylmethyl)carbamoylamino]ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-methyl-N-(4-methylcyclohexyl)acetamide CAS Name: N-methyl-N-(4-methylcyclohexyl)-2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-methyl-N-(4-methylcyclohexyl)acetamide Traditional Name: 2-(benzylcarbamoylamino)-N-methyl-N-(4-methylcyclohexyl)acetamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)N(C)C(=O)CNC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC1CCC(CC1)N(C)C(=O)CNC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H27N3O2/c1-14-8-10-16(11-9-14)21(2)17(22)13-20-18(23)19-12-15-6-4-3-5-7-15/h3-7,14,16H,8-13H2,1-2H3,(H2,19,20,23)