N-(2-azanylethyl)-N'-(4-ethoxyphenyl)ethanediamide

Systemtic Name: N-(2-azanylethyl)-N'-(4-ethoxyphenyl)ethanediamide Openeye Name: N-(2-aminoethyl)-N'-(4-ethoxyphenyl)oxamide CAS Name: N-(2-aminoethyl)-N'-(4-ethoxyphenyl)oxamide IUPAC Name: N-(2-aminoethyl)-N'-(4-ethoxyphenyl)oxamide Traditional Name: N-(2-aminoethyl)-N'-p-phenetyl-oxamide Formula: C12H17N3O3 MolecularWeight: 251.28168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O3/c1-2-18-10-5-3-9(4-6-10)15-12(17)11(16)14-8-7-13/h3-6H,2,7-8,13H2,1H3,(H,14,16)(H,15,17)