N-cyclohexyl-N-[(phenylmethyl)carbamoyl]ethanamide

Systemtic Name: N-cyclohexyl-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: N-(benzylcarbamoyl)-N-cyclohexyl-acetamide CAS Name: N-cyclohexyl-N-[oxo-[(phenylmethyl)amino]methyl]acetamide IUPAC Name: N-(benzylcarbamoyl)-N-cyclohexylacetamide Traditional Name: N-(benzylcarbamoyl)-N-cyclohexyl-acetamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1CCCCC1)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(=O)N(C1CCCCC1)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C16H22N2O2/c1-13(19)18(15-10-6-3-7-11-15)16(20)17-12-14-8-4-2-5-9-14/h2,4-5,8-9,15H,3,6-7,10-12H2,1H3,(H,17,20)