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

Systemtic Name: N'-(4-butylphenyl)-N-prop-2-enyl-ethanediamide Openeye Name: N-allyl-N'-(4-butylphenyl)oxamide CAS Name: N'-(4-butylphenyl)-N-prop-2-enyloxamide IUPAC Name: N'-(4-butylphenyl)-N-prop-2-enyloxamide Traditional Name: N-allyl-N'-(4-butylphenyl)oxamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)C(=O)NCC=C

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)C(=O)NCC=C

InChI

InChI=1S/C15H20N2O2/c1-3-5-6-12-7-9-13(10-8-12)17-15(19)14(18)16-11-4-2/h4,7-10H,2-3,5-6,11H2,1H3,(H,16,18)(H,17,19)