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

Systemtic Name: N'-(3-acetamidophenyl)-N-(4-ethoxyphenyl)ethanediamide Openeye Name: N'-(3-acetamidophenyl)-N-(4-ethoxyphenyl)oxamide CAS Name: N'-(3-acetamidophenyl)-N-(4-ethoxyphenyl)oxamide IUPAC Name: N'-(3-acetamidophenyl)-N-(4-ethoxyphenyl)oxamide Traditional Name: N'-(3-acetamidophenyl)-N-p-phenetyl-oxamide Formula: C18H19N3O4 MolecularWeight: 341.36116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=O)NC2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(=O)NC2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C18H19N3O4/c1-3-25-16-9-7-13(8-10-16)20-17(23)18(24)21-15-6-4-5-14(11-15)19-12(2)22/h4-11H,3H2,1-2H3,(H,19,22)(H,20,23)(H,21,24)