2-[1-[2-(dimethylamino)-2-oxidanylidene-ethyl]cyclopentyl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[1-[2-(dimethylamino)-2-oxidanylidene-ethyl]cyclopentyl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[1-[2-(dimethylamino)-2-oxo-ethyl]cyclopentyl]-N-(p-tolyl)acetamide CAS Name: 2-[1-[2-(dimethylamino)-2-oxoethyl]cyclopentyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[1-[2-(dimethylamino)-2-oxoethyl]cyclopentyl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[1-[2-(dimethylamino)-2-keto-ethyl]cyclopentyl]-N-(p-tolyl)acetamide Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2(CCCC2)CC(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2(CCCC2)CC(=O)N(C)C

InChI

InChI=1S/C18H26N2O2/c1-14-6-8-15(9-7-14)19-16(21)12-18(10-4-5-11-18)13-17(22)20(2)3/h6-9H,4-5,10-13H2,1-3H3,(H,19,21)