N'-[2-(2-methoxyethylcarbamoyl)phenyl]ethanediamide

Systemtic Name: N'-[2-(2-methoxyethylcarbamoyl)phenyl]ethanediamide Openeye Name: N'-[2-(2-methoxyethylcarbamoyl)phenyl]oxamide CAS Name: N'-[2-[(2-methoxyethylamino)-oxomethyl]phenyl]oxamide IUPAC Name: N'-[2-(2-methoxyethylcarbamoyl)phenyl]oxamide Traditional Name: N'-[2-(2-methoxyethylcarbamoyl)phenyl]oxamide Formula: C12H15N3O4 MolecularWeight: 265.2652

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=CC=C1NC(=O)C(=O)N

Isomeric SMILES

COCCNC(=O)C1=CC=CC=C1NC(=O)C(=O)N

InChI

InChI=1S/C12H15N3O4/c1-19-7-6-14-11(17)8-4-2-3-5-9(8)15-12(18)10(13)16/h2-5H,6-7H2,1H3,(H2,13,16)(H,14,17)(H,15,18)