N'-(phenylmethyl)-N-prop-2-enyl-ethanediamide

Systemtic Name: N'-(phenylmethyl)-N-prop-2-enyl-ethanediamide Openeye Name: N-allyl-N'-benzyl-oxamide CAS Name: N'-(phenylmethyl)-N-prop-2-enyloxamide IUPAC Name: N'-benzyl-N-prop-2-enyloxamide Traditional Name: N-allyl-N'-benzyl-oxamide Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(=O)NCC1=CC=CC=C1

Isomeric SMILES

C=CCNC(=O)C(=O)NCC1=CC=CC=C1

InChI

InChI=1S/C12H14N2O2/c1-2-8-13-11(15)12(16)14-9-10-6-4-3-5-7-10/h2-7H,1,8-9H2,(H,13,15)(H,14,16)