N'-(4-ethoxyphenyl)-N-phenethyl-ethanediamide

Systemtic Name: N'-(4-ethoxyphenyl)-N-phenethyl-ethanediamide Openeye Name: N'-(4-ethoxyphenyl)-N-phenethyl-oxamide CAS Name: N'-(4-ethoxyphenyl)-N-phenethyloxamide IUPAC Name: N'-(4-ethoxyphenyl)-N-phenethyloxamide Traditional Name: N-phenethyl-N'-p-phenetyl-oxamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O3/c1-2-23-16-10-8-15(9-11-16)20-18(22)17(21)19-13-12-14-6-4-3-5-7-14/h3-11H,2,12-13H2,1H3,(H,19,21)(H,20,22)