N-(3-bicyclo[2.2.1]heptanyl)-2-(4-methylphenyl)ethanamide

Systemtic Name: N-(3-bicyclo[2.2.1]heptanyl)-2-(4-methylphenyl)ethanamide Openeye Name: N-norbornan-2-yl-2-(p-tolyl)acetamide CAS Name: N-(3-bicyclo[2.2.1]heptanyl)-2-(4-methylphenyl)acetamide IUPAC Name: N-(3-bicyclo[2.2.1]heptanyl)-2-(4-methylphenyl)acetamide Traditional Name: N-(2-norbornyl)-2-(p-tolyl)acetamide Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2CC3CCC2C3

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2CC3CCC2C3

InChI

InChI=1S/C16H21NO/c1-11-2-4-12(5-3-11)10-16(18)17-15-9-13-6-7-14(15)8-13/h2-5,13-15H,6-10H2,1H3,(H,17,18)