N-(2-ethenoxyethyl)-N'-(phenylmethyl)ethanediamide

Systemtic Name: N-(2-ethenoxyethyl)-N'-(phenylmethyl)ethanediamide Openeye Name: N'-benzyl-N-(2-vinyloxyethyl)oxamide CAS Name: N-(2-ethenoxyethyl)-N'-(phenylmethyl)oxamide IUPAC Name: N'-benzyl-N-(2-ethenoxyethyl)oxamide Traditional Name: N'-benzyl-N-(2-vinyloxyethyl)oxamide Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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