N'-(1-phenylethyl)-N-prop-2-enyl-ethanediamide

Systemtic Name: N'-(1-phenylethyl)-N-prop-2-enyl-ethanediamide Openeye Name: N-allyl-N'-(1-phenylethyl)oxamide CAS Name: N'-(1-phenylethyl)-N-prop-2-enyloxamide IUPAC Name: N'-(1-phenylethyl)-N-prop-2-enyloxamide Traditional Name: N-allyl-N'-(1-phenylethyl)oxamide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O2/c1-3-9-14-12(16)13(17)15-10(2)11-7-5-4-6-8-11/h3-8,10H,1,9H2,2H3,(H,14,16)(H,15,17)