N-cyclopentyl-2-(dimethylamino)-2-(4-methylphenyl)ethanamide

Systemtic Name: N-cyclopentyl-2-(dimethylamino)-2-(4-methylphenyl)ethanamide Openeye Name: N-cyclopentyl-2-(dimethylamino)-2-(p-tolyl)acetamide CAS Name: N-cyclopentyl-2-(dimethylamino)-2-(4-methylphenyl)acetamide IUPAC Name: N-cyclopentyl-2-(dimethylamino)-2-(4-methylphenyl)acetamide Traditional Name: N-cyclopentyl-2-(dimethylamino)-2-(p-tolyl)acetamide Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)NC2CCCC2)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C(=O)NC2CCCC2)N(C)C

InChI

InChI=1S/C16H24N2O/c1-12-8-10-13(11-9-12)15(18(2)3)16(19)17-14-6-4-5-7-14/h8-11,14-15H,4-7H2,1-3H3,(H,17,19)