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

Systemtic Name: N-[3-(azepan-1-yl)propyl]-2-(2-methylphenoxy)butanamide Openeye Name: N-[3-(azepan-1-yl)propyl]-2-(2-methylphenoxy)butanamide CAS Name: N-[3-(1-azepanyl)propyl]-2-(2-methylphenoxy)butanamide IUPAC Name: N-[3-(azepan-1-yl)propyl]-2-(2-methylphenoxy)butanamide Traditional Name: N-[3-(azepan-1-yl)propyl]-2-(2-methylphenoxy)butyramide Formula: C20H32N2O2 MolecularWeight: 332.48028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCCN1CCCCCC1)OC2=CC=CC=C2C

Isomeric SMILES

CCC(C(=O)NCCCN1CCCCCC1)OC2=CC=CC=C2C

InChI

InChI=1S/C20H32N2O2/c1-3-18(24-19-12-7-6-11-17(19)2)20(23)21-13-10-16-22-14-8-4-5-9-15-22/h6-7,11-12,18H,3-5,8-10,13-16H2,1-2H3,(H,21,23)