N-[3-(azepan-1-yl)propyl]-2-(4-chloranylphenoxy)ethanamide

Systemtic Name: N-[3-(azepan-1-yl)propyl]-2-(4-chloranylphenoxy)ethanamide Openeye Name: N-[3-(azepan-1-yl)propyl]-2-(4-chlorophenoxy)acetamide CAS Name: N-[3-(1-azepanyl)propyl]-2-(4-chlorophenoxy)acetamide IUPAC Name: N-[3-(azepan-1-yl)propyl]-2-(4-chlorophenoxy)acetamide Traditional Name: N-[3-(azepan-1-yl)propyl]-2-(4-chlorophenoxy)acetamide Formula: C17H25ClN2O2 MolecularWeight: 324.8456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CCCNC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CCCN(CC1)CCCNC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H25ClN2O2/c18-15-6-8-16(9-7-15)22-14-17(21)19-10-5-13-20-11-3-1-2-4-12-20/h6-9H,1-5,10-14H2,(H,19,21)