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

Systemtic Name: N-cyclopropyl-N'-(4-ethoxyphenyl)ethanediamide Openeye Name: N-cyclopropyl-N'-(4-ethoxyphenyl)oxamide CAS Name: N-cyclopropyl-N'-(4-ethoxyphenyl)oxamide IUPAC Name: N-cyclopropyl-N'-(4-ethoxyphenyl)oxamide Traditional Name: N-cyclopropyl-N'-p-phenetyl-oxamide Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=O)NC2CC2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(=O)NC2CC2

InChI

InChI=1S/C13H16N2O3/c1-2-18-11-7-5-10(6-8-11)15-13(17)12(16)14-9-3-4-9/h5-9H,2-4H2,1H3,(H,14,16)(H,15,17)