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

Systemtic Name: N'-cyclopentyl-N-[2-(4-methoxyphenyl)ethyl]ethanediamide Openeye Name: N'-cyclopentyl-N-[2-(4-methoxyphenyl)ethyl]oxamide CAS Name: N'-cyclopentyl-N-[2-(4-methoxyphenyl)ethyl]oxamide IUPAC Name: N'-cyclopentyl-N-[2-(4-methoxyphenyl)ethyl]oxamide Traditional Name: N'-cyclopentyl-N-[2-(4-methoxyphenyl)ethyl]oxamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C(=O)NC2CCCC2

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C(=O)NC2CCCC2

InChI

InChI=1S/C16H22N2O3/c1-21-14-8-6-12(7-9-14)10-11-17-15(19)16(20)18-13-4-2-3-5-13/h6-9,13H,2-5,10-11H2,1H3,(H,17,19)(H,18,20)