N-cycloheptyl-2-(4-methylphenyl)ethanamide

Systemtic Name: N-cycloheptyl-2-(4-methylphenyl)ethanamide Openeye Name: N-cycloheptyl-2-(p-tolyl)acetamide CAS Name: N-cycloheptyl-2-(4-methylphenyl)acetamide IUPAC Name: N-cycloheptyl-2-(4-methylphenyl)acetamide Traditional Name: N-cycloheptyl-2-(p-tolyl)acetamide Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2CCCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2CCCCCC2

InChI

InChI=1S/C16H23NO/c1-13-8-10-14(11-9-13)12-16(18)17-15-6-4-2-3-5-7-15/h8-11,15H,2-7,12H2,1H3,(H,17,18)