N-[1-(phenylmethyl)cyclohexyl]ethanamide

Systemtic Name: N-[1-(phenylmethyl)cyclohexyl]ethanamide Openeye Name: N-(1-benzylcyclohexyl)acetamide CAS Name: N-[1-(phenylmethyl)cyclohexyl]acetamide IUPAC Name: N-(1-benzylcyclohexyl)acetamide Traditional Name: N-(1-benzylcyclohexyl)acetamide Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(CCCCC1)CC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1(CCCCC1)CC2=CC=CC=C2

InChI

InChI=1S/C15H21NO/c1-13(17)16-15(10-6-3-7-11-15)12-14-8-4-2-5-9-14/h2,4-5,8-9H,3,6-7,10-12H2,1H3,(H,16,17)