N'-(4-aminocarbonylphenyl)-N-(3-methoxypropyl)ethanediamide

Systemtic Name: N'-(4-aminocarbonylphenyl)-N-(3-methoxypropyl)ethanediamide Openeye Name: N'-(4-carbamoylphenyl)-N-(3-methoxypropyl)oxamide CAS Name: N'-(4-carbamoylphenyl)-N-(3-methoxypropyl)oxamide IUPAC Name: N'-(4-carbamoylphenyl)-N-(3-methoxypropyl)oxamide Traditional Name: N'-(4-carbamoylphenyl)-N-(3-methoxypropyl)oxamide Formula: C13H17N3O4 MolecularWeight: 279.29178

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C(=O)NC1=CC=C(C=C1)C(=O)N

Isomeric SMILES

COCCCNC(=O)C(=O)NC1=CC=C(C=C1)C(=O)N

InChI

InChI=1S/C13H17N3O4/c1-20-8-2-7-15-12(18)13(19)16-10-5-3-9(4-6-10)11(14)17/h3-6H,2,7-8H2,1H3,(H2,14,17)(H,15,18)(H,16,19)