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

Systemtic Name: N'-(4-pentoxyphenyl)-N-prop-2-enyl-ethanediamide Openeye Name: N-allyl-N'-(4-pentoxyphenyl)oxamide CAS Name: N'-(4-pentoxyphenyl)-N-prop-2-enyloxamide IUPAC Name: N'-(4-pentoxyphenyl)-N-prop-2-enyloxamide Traditional Name: N-allyl-N'-(4-amoxyphenyl)oxamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC(=O)C(=O)NCC=C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC(=O)C(=O)NCC=C

InChI

InChI=1S/C16H22N2O3/c1-3-5-6-12-21-14-9-7-13(8-10-14)18-16(20)15(19)17-11-4-2/h4,7-10H,2-3,5-6,11-12H2,1H3,(H,17,19)(H,18,20)