N-(2-methylcyclohexen-1-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: N-(2-methylcyclohexen-1-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(2-methylcyclohexen-1-yl)acetamide CAS Name: N-(2-methyl-1-cyclohexenyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(2-methylcyclohexen-1-yl)acetamide Traditional Name: N-benzyl-N-(2-methylcyclohexen-1-yl)acetamide Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCCC1)N(CC2=CC=CC=C2)C(=O)C

Isomeric SMILES

CC1=C(CCCC1)N(CC2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C16H21NO/c1-13-8-6-7-11-16(13)17(14(2)18)12-15-9-4-3-5-10-15/h3-5,9-10H,6-8,11-12H2,1-2H3