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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O3/c1-17-8-7-13-11(15)12(16)14-9-10-5-3-2-4-6-10/h2-6H,7-9H2,1H3,(H,13,15)(H,14,16)