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

Systemtic Name: N-cycloheptyl-N'-(4-ethoxyphenyl)ethanediamide Openeye Name: N-cycloheptyl-N'-(4-ethoxyphenyl)oxamide CAS Name: N-cycloheptyl-N'-(4-ethoxyphenyl)oxamide IUPAC Name: N-cycloheptyl-N'-(4-ethoxyphenyl)oxamide Traditional Name: N-cycloheptyl-N'-p-phenetyl-oxamide Formula: C17H24N2O3 MolecularWeight: 304.38406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=O)NC2CCCCCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(=O)NC2CCCCCC2

InChI

InChI=1S/C17H24N2O3/c1-2-22-15-11-9-14(10-12-15)19-17(21)16(20)18-13-7-5-3-4-6-8-13/h9-13H,2-8H2,1H3,(H,18,20)(H,19,21)