N-(2-ethenoxyethyl)-N'-(3-methylphenyl)ethanediamide

Systemtic Name: N-(2-ethenoxyethyl)-N'-(3-methylphenyl)ethanediamide Openeye Name: N'-(m-tolyl)-N-(2-vinyloxyethyl)oxamide CAS Name: N-(2-ethenoxyethyl)-N'-(3-methylphenyl)oxamide IUPAC Name: N-(2-ethenoxyethyl)-N'-(3-methylphenyl)oxamide Traditional Name: N'-(m-tolyl)-N-(2-vinyloxyethyl)oxamide Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(=O)NCCOC=C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C(=O)NCCOC=C

InChI

InChI=1S/C13H16N2O3/c1-3-18-8-7-14-12(16)13(17)15-11-6-4-5-10(2)9-11/h3-6,9H,1,7-8H2,2H3,(H,14,16)(H,15,17)