N-(3-ethoxypropyl)-N'-(1-phenylethyl)ethanediamide

Systemtic Name: N-(3-ethoxypropyl)-N'-(1-phenylethyl)ethanediamide Openeye Name: N-(3-ethoxypropyl)-N'-(1-phenylethyl)oxamide CAS Name: N-(3-ethoxypropyl)-N'-(1-phenylethyl)oxamide IUPAC Name: N-(3-ethoxypropyl)-N'-(1-phenylethyl)oxamide Traditional Name: N-(3-ethoxypropyl)-N'-(1-phenylethyl)oxamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C(=O)NC(C)C1=CC=CC=C1

Isomeric SMILES

CCOCCCNC(=O)C(=O)NC(C)C1=CC=CC=C1

InChI

InChI=1S/C15H22N2O3/c1-3-20-11-7-10-16-14(18)15(19)17-12(2)13-8-5-4-6-9-13/h4-6,8-9,12H,3,7,10-11H2,1-2H3,(H,16,18)(H,17,19)