2-cyclohexyl-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-cyclohexyl-N-(1-phenylethyl)ethanamide Openeye Name: 2-cyclohexyl-N-(1-phenylethyl)acetamide CAS Name: 2-cyclohexyl-N-(1-phenylethyl)acetamide IUPAC Name: 2-cyclohexyl-N-(1-phenylethyl)acetamide Traditional Name: 2-cyclohexyl-N-(1-phenylethyl)acetamide Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CC2CCCCC2

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CC2CCCCC2

InChI

InChI=1S/C16H23NO/c1-13(15-10-6-3-7-11-15)17-16(18)12-14-8-4-2-5-9-14/h3,6-7,10-11,13-14H,2,4-5,8-9,12H2,1H3,(H,17,18)