N-[3-(azepan-1-yl)propyl]-2-naphthalen-1-yloxy-butanamide

Systemtic Name: N-[3-(azepan-1-yl)propyl]-2-naphthalen-1-yloxy-butanamide Openeye Name: N-[3-(azepan-1-yl)propyl]-2-(1-naphthyloxy)butanamide CAS Name: N-[3-(1-azepanyl)propyl]-2-(1-naphthalenyloxy)butanamide IUPAC Name: N-[3-(azepan-1-yl)propyl]-2-naphthalen-1-yloxybutanamide Traditional Name: N-[3-(azepan-1-yl)propyl]-2-(1-naphthoxy)butyramide Formula: C23H32N2O2 MolecularWeight: 368.51238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCCN1CCCCCC1)OC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCC(C(=O)NCCCN1CCCCCC1)OC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H32N2O2/c1-2-21(27-22-14-9-12-19-11-5-6-13-20(19)22)23(26)24-15-10-18-25-16-7-3-4-8-17-25/h5-6,9,11-14,21H,2-4,7-8,10,15-18H2,1H3,(H,24,26)