N-(3-ethoxypropyl)-N'-(4-phenoxyphenyl)ethanediamide

Systemtic Name: N-(3-ethoxypropyl)-N'-(4-phenoxyphenyl)ethanediamide Openeye Name: N-(3-ethoxypropyl)-N'-(4-phenoxyphenyl)oxamide CAS Name: N-(3-ethoxypropyl)-N'-(4-phenoxyphenyl)oxamide IUPAC Name: N-(3-ethoxypropyl)-N'-(4-phenoxyphenyl)oxamide Traditional Name: N-(3-ethoxypropyl)-N'-(4-phenoxyphenyl)oxamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2

Isomeric SMILES

CCOCCCNC(=O)C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O4/c1-2-24-14-6-13-20-18(22)19(23)21-15-9-11-17(12-10-15)25-16-7-4-3-5-8-16/h3-5,7-12H,2,6,13-14H2,1H3,(H,20,22)(H,21,23)