N'-cyclopentyl-N-[2-(dimethylamino)-2-(4-methylphenyl)ethyl]ethanediamide

Systemtic Name: N'-cyclopentyl-N-[2-(dimethylamino)-2-(4-methylphenyl)ethyl]ethanediamide Openeye Name: N'-cyclopentyl-N-[2-(dimethylamino)-2-(p-tolyl)ethyl]oxamide CAS Name: N'-cyclopentyl-N-[2-(dimethylamino)-2-(4-methylphenyl)ethyl]oxamide IUPAC Name: N'-cyclopentyl-N-[2-(dimethylamino)-2-(4-methylphenyl)ethyl]oxamide Traditional Name: N'-cyclopentyl-N-[2-(dimethylamino)-2-(p-tolyl)ethyl]oxamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O2/c1-13-8-10-14(11-9-13)16(21(2)3)12-19-17(22)18(23)20-15-6-4-5-7-15/h8-11,15-16H,4-7,12H2,1-3H3,(H,19,22)(H,20,23)