N'-[2-(3-methoxypropylcarbamoyl)phenyl]ethanediamide

Systemtic Name: N'-[2-(3-methoxypropylcarbamoyl)phenyl]ethanediamide Openeye Name: N'-[2-(3-methoxypropylcarbamoyl)phenyl]oxamide CAS Name: N'-[2-[(3-methoxypropylamino)-oxomethyl]phenyl]oxamide IUPAC Name: N'-[2-(3-methoxypropylcarbamoyl)phenyl]oxamide Traditional Name: N'-[2-(3-methoxypropylcarbamoyl)phenyl]oxamide Formula: C13H17N3O4 MolecularWeight: 279.29178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O4/c1-20-8-4-7-15-12(18)9-5-2-3-6-10(9)16-13(19)11(14)17/h2-3,5-6H,4,7-8H2,1H3,(H2,14,17)(H,15,18)(H,16,19)