N-(2-methoxyethyl)-N'-(2-methylphenyl)ethanediamide

Systemtic Name: N-(2-methoxyethyl)-N'-(2-methylphenyl)ethanediamide Openeye Name: N-(2-methoxyethyl)-N'-(o-tolyl)oxamide CAS Name: N-(2-methoxyethyl)-N'-(2-methylphenyl)oxamide IUPAC Name: N-(2-methoxyethyl)-N'-(2-methylphenyl)oxamide Traditional Name: N-(2-methoxyethyl)-N'-(o-tolyl)oxamide Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(=O)NCCOC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(=O)NCCOC

InChI

InChI=1S/C12H16N2O3/c1-9-5-3-4-6-10(9)14-12(16)11(15)13-7-8-17-2/h3-6H,7-8H2,1-2H3,(H,13,15)(H,14,16)