N'-(3-acetamidophenyl)-N-prop-2-enyl-ethanediamide

Systemtic Name: N'-(3-acetamidophenyl)-N-prop-2-enyl-ethanediamide Openeye Name: N'-(3-acetamidophenyl)-N-allyl-oxamide CAS Name: N'-(3-acetamidophenyl)-N-prop-2-enyloxamide IUPAC Name: N'-(3-acetamidophenyl)-N-prop-2-enyloxamide Traditional Name: N'-(3-acetamidophenyl)-N-allyl-oxamide Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C(=O)NCC=C

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C(=O)NCC=C

InChI

InChI=1S/C13H15N3O3/c1-3-7-14-12(18)13(19)16-11-6-4-5-10(8-11)15-9(2)17/h3-6,8H,1,7H2,2H3,(H,14,18)(H,15,17)(H,16,19)