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

Systemtic Name: N-[3-(azepan-1-yl)propyl]-2-(3-chloranylphenoxy)propanamide Openeye Name: N-[3-(azepan-1-yl)propyl]-2-(3-chlorophenoxy)propanamide CAS Name: N-[3-(1-azepanyl)propyl]-2-(3-chlorophenoxy)propanamide IUPAC Name: N-[3-(azepan-1-yl)propyl]-2-(3-chlorophenoxy)propanamide Traditional Name: N-[3-(azepan-1-yl)propyl]-2-(3-chlorophenoxy)propionamide Formula: C18H27ClN2O2 MolecularWeight: 338.87218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCN1CCCCCC1)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C(=O)NCCCN1CCCCCC1)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H27ClN2O2/c1-15(23-17-9-6-8-16(19)14-17)18(22)20-10-7-13-21-11-4-2-3-5-12-21/h6,8-9,14-15H,2-5,7,10-13H2,1H3,(H,20,22)