N-[4-(azepan-1-yl)phenyl]-2-(3-ethylphenoxy)ethanamide

Systemtic Name: N-[4-(azepan-1-yl)phenyl]-2-(3-ethylphenoxy)ethanamide Openeye Name: N-[4-(azepan-1-yl)phenyl]-2-(3-ethylphenoxy)acetamide CAS Name: N-[4-(1-azepanyl)phenyl]-2-(3-ethylphenoxy)acetamide IUPAC Name: N-[4-(azepan-1-yl)phenyl]-2-(3-ethylphenoxy)acetamide Traditional Name: N-[4-(azepan-1-yl)phenyl]-2-(3-ethylphenoxy)acetamide Formula: C22H28N2O2 MolecularWeight: 352.46992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)N3CCCCCC3

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)N3CCCCCC3

InChI

InChI=1S/C22H28N2O2/c1-2-18-8-7-9-21(16-18)26-17-22(25)23-19-10-12-20(13-11-19)24-14-5-3-4-6-15-24/h7-13,16H,2-6,14-15,17H2,1H3,(H,23,25)