N-prop-2-enyl-N'-(4-propoxyphenyl)ethanediamide

Systemtic Name: N-prop-2-enyl-N'-(4-propoxyphenyl)ethanediamide Openeye Name: N-allyl-N'-(4-propoxyphenyl)oxamide CAS Name: N-prop-2-enyl-N'-(4-propoxyphenyl)oxamide IUPAC Name: N-prop-2-enyl-N'-(4-propoxyphenyl)oxamide Traditional Name: N-allyl-N'-(4-propoxyphenyl)oxamide Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)C(=O)NCC=C

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)C(=O)NCC=C

InChI

InChI=1S/C14H18N2O3/c1-3-9-15-13(17)14(18)16-11-5-7-12(8-6-11)19-10-4-2/h3,5-8H,1,4,9-10H2,2H3,(H,15,17)(H,16,18)