N'-(4-acetamidophenyl)-N-(3-oxidanylpropyl)ethanediamide

Systemtic Name: N'-(4-acetamidophenyl)-N-(3-oxidanylpropyl)ethanediamide Openeye Name: N'-(4-acetamidophenyl)-N-(3-hydroxypropyl)oxamide CAS Name: N'-(4-acetamidophenyl)-N-(3-hydroxypropyl)oxamide IUPAC Name: N'-(4-acetamidophenyl)-N-(3-hydroxypropyl)oxamide Traditional Name: N'-(4-acetamidophenyl)-N-(3-hydroxypropyl)oxamide Formula: C13H17N3O4 MolecularWeight: 279.29178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C(=O)NCCCO

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C(=O)NCCCO

InChI

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