N-(2-methoxyethyl)-N'-(3-methoxyphenyl)ethanediamide

Systemtic Name: N-(2-methoxyethyl)-N'-(3-methoxyphenyl)ethanediamide Openeye Name: N-(2-methoxyethyl)-N'-(3-methoxyphenyl)oxamide CAS Name: N-(2-methoxyethyl)-N'-(3-methoxyphenyl)oxamide IUPAC Name: N-(2-methoxyethyl)-N'-(3-methoxyphenyl)oxamide Traditional Name: N-(2-methoxyethyl)-N'-(3-methoxyphenyl)oxamide Formula: C12H16N2O4 MolecularWeight: 252.26644

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C(=O)NC1=CC(=CC=C1)OC

Isomeric SMILES

COCCNC(=O)C(=O)NC1=CC(=CC=C1)OC

InChI

InChI=1S/C12H16N2O4/c1-17-7-6-13-11(15)12(16)14-9-4-3-5-10(8-9)18-2/h3-5,8H,6-7H2,1-2H3,(H,13,15)(H,14,16)