N-cyclopentyl-N'-(4-ethoxyphenyl)ethanediamide

Systemtic Name: N-cyclopentyl-N'-(4-ethoxyphenyl)ethanediamide Openeye Name: N-cyclopentyl-N'-(4-ethoxyphenyl)oxamide CAS Name: N-cyclopentyl-N'-(4-ethoxyphenyl)oxamide IUPAC Name: N-cyclopentyl-N'-(4-ethoxyphenyl)oxamide Traditional Name: N-cyclopentyl-N'-p-phenetyl-oxamide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=O)NC2CCCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(=O)NC2CCCC2

InChI

InChI=1S/C15H20N2O3/c1-2-20-13-9-7-12(8-10-13)17-15(19)14(18)16-11-5-3-4-6-11/h7-11H,2-6H2,1H3,(H,16,18)(H,17,19)