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

Systemtic Name: N-(2-phenoxyethyl)-N'-prop-2-enyl-ethanediamide Openeye Name: N'-allyl-N-(2-phenoxyethyl)oxamide CAS Name: N-(2-phenoxyethyl)-N'-prop-2-enyloxamide IUPAC Name: N-(2-phenoxyethyl)-N'-prop-2-enyloxamide Traditional Name: N'-allyl-N-(2-phenoxyethyl)oxamide Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(=O)NCCOC1=CC=CC=C1

Isomeric SMILES

C=CCNC(=O)C(=O)NCCOC1=CC=CC=C1

InChI

InChI=1S/C13H16N2O3/c1-2-8-14-12(16)13(17)15-9-10-18-11-6-4-3-5-7-11/h2-7H,1,8-10H2,(H,14,16)(H,15,17)