N-(cyclohexylcarbamoyl)-N-(phenylmethyl)ethanamide

Systemtic Name: N-(cyclohexylcarbamoyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(cyclohexylcarbamoyl)acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(cyclohexylcarbamoyl)acetamide Traditional Name: N-benzyl-N-(cyclohexylcarbamoyl)acetamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=CC=C1)C(=O)NC2CCCCC2

Isomeric SMILES

CC(=O)N(CC1=CC=CC=C1)C(=O)NC2CCCCC2

InChI

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