N-(4-ethoxyphenyl)-N'-[1-(4-methoxyphenyl)ethyl]ethanediamide

Systemtic Name: N-(4-ethoxyphenyl)-N'-[1-(4-methoxyphenyl)ethyl]ethanediamide Openeye Name: N-(4-ethoxyphenyl)-N'-[1-(4-methoxyphenyl)ethyl]oxamide CAS Name: N-(4-ethoxyphenyl)-N'-[1-(4-methoxyphenyl)ethyl]oxamide IUPAC Name: N-(4-ethoxyphenyl)-N'-[1-(4-methoxyphenyl)ethyl]oxamide Traditional Name: N'-[1-(4-methoxyphenyl)ethyl]-N-p-phenetyl-oxamide Formula: C19H22N2O4 MolecularWeight: 342.38898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=O)NC(C)C2=CC=C(C=C2)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(=O)NC(C)C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H22N2O4/c1-4-25-17-11-7-15(8-12-17)21-19(23)18(22)20-13(2)14-5-9-16(24-3)10-6-14/h5-13H,4H2,1-3H3,(H,20,22)(H,21,23)