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

Systemtic Name: N-(3-oxidanylpropyl)-N'-(4-propoxyphenyl)ethanediamide Openeye Name: N-(3-hydroxypropyl)-N'-(4-propoxyphenyl)oxamide CAS Name: N-(3-hydroxypropyl)-N'-(4-propoxyphenyl)oxamide IUPAC Name: N-(3-hydroxypropyl)-N'-(4-propoxyphenyl)oxamide Traditional Name: N-(3-hydroxypropyl)-N'-(4-propoxyphenyl)oxamide Formula: C14H20N2O4 MolecularWeight: 280.3196

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)C(=O)NCCCO

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)C(=O)NCCCO

InChI

InChI=1S/C14H20N2O4/c1-2-10-20-12-6-4-11(5-7-12)16-14(19)13(18)15-8-3-9-17/h4-7,17H,2-3,8-10H2,1H3,(H,15,18)(H,16,19)