N-[1-(4-phenylcyclohexyl)ethyl]ethanamide

Systemtic Name: N-[1-(4-phenylcyclohexyl)ethyl]ethanamide Openeye Name: N-[1-(4-phenylcyclohexyl)ethyl]acetamide CAS Name: N-[1-(4-phenylcyclohexyl)ethyl]acetamide IUPAC Name: N-[1-(4-phenylcyclohexyl)ethyl]acetamide Traditional Name: N-[1-(4-phenylcyclohexyl)ethyl]acetamide Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCC(CC1)C2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CC(C1CCC(CC1)C2=CC=CC=C2)NC(=O)C

InChI

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