N-(3-azanylpropyl)-N'-(4-ethoxyphenyl)ethanediamide

Systemtic Name: N-(3-azanylpropyl)-N'-(4-ethoxyphenyl)ethanediamide Openeye Name: N-(3-aminopropyl)-N'-(4-ethoxyphenyl)oxamide CAS Name: N-(3-aminopropyl)-N'-(4-ethoxyphenyl)oxamide IUPAC Name: N-(3-aminopropyl)-N'-(4-ethoxyphenyl)oxamide Traditional Name: N-(3-aminopropyl)-N'-p-phenetyl-oxamide Formula: C13H19N3O3 MolecularWeight: 265.30826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=O)NCCCN

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(=O)NCCCN

InChI

InChI=1S/C13H19N3O3/c1-2-19-11-6-4-10(5-7-11)16-13(18)12(17)15-9-3-8-14/h4-7H,2-3,8-9,14H2,1H3,(H,15,17)(H,16,18)