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

Systemtic Name: N'-cyclopentyl-N-[2-(dimethylamino)-2-(4-ethoxyphenyl)ethyl]ethanediamide Openeye Name: N'-cyclopentyl-N-[2-(dimethylamino)-2-(4-ethoxyphenyl)ethyl]oxamide CAS Name: N'-cyclopentyl-N-[2-(dimethylamino)-2-(4-ethoxyphenyl)ethyl]oxamide IUPAC Name: N'-cyclopentyl-N-[2-(dimethylamino)-2-(4-ethoxyphenyl)ethyl]oxamide Traditional Name: N'-cyclopentyl-N-[2-(dimethylamino)-2-p-phenetyl-ethyl]oxamide Formula: C19H29N3O3 MolecularWeight: 347.45186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(CNC(=O)C(=O)NC2CCCC2)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(CNC(=O)C(=O)NC2CCCC2)N(C)C

InChI

InChI=1S/C19H29N3O3/c1-4-25-16-11-9-14(10-12-16)17(22(2)3)13-20-18(23)19(24)21-15-7-5-6-8-15/h9-12,15,17H,4-8,13H2,1-3H3,(H,20,23)(H,21,24)