N-cycloheptyl-N'-naphthalen-1-yl-ethanediamide

Systemtic Name: N-cycloheptyl-N'-naphthalen-1-yl-ethanediamide Openeye Name: N-cycloheptyl-N'-(1-naphthyl)oxamide CAS Name: N-cycloheptyl-N'-(1-naphthalenyl)oxamide IUPAC Name: N-cycloheptyl-N'-naphthalen-1-yloxamide Traditional Name: N-cycloheptyl-N'-(1-naphthyl)oxamide Formula: C19H22N2O2 MolecularWeight: 310.39018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1CCCC(CC1)NC(=O)C(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C19H22N2O2/c22-18(20-15-10-3-1-2-4-11-15)19(23)21-17-13-7-9-14-8-5-6-12-16(14)17/h5-9,12-13,15H,1-4,10-11H2,(H,20,22)(H,21,23)