N-cyclopropyl-N'-(4-prop-2-enoxyphenyl)ethanediamide

Systemtic Name: N-cyclopropyl-N'-(4-prop-2-enoxyphenyl)ethanediamide Openeye Name: N'-(4-allyloxyphenyl)-N-cyclopropyl-oxamide CAS Name: N-cyclopropyl-N'-(4-prop-2-enoxyphenyl)oxamide IUPAC Name: N-cyclopropyl-N'-(4-prop-2-enoxyphenyl)oxamide Traditional Name: N'-(4-allyloxyphenyl)-N-cyclopropyl-oxamide Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O3/c1-2-9-19-12-7-5-11(6-8-12)16-14(18)13(17)15-10-3-4-10/h2,5-8,10H,1,3-4,9H2,(H,15,17)(H,16,18)