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

Systemtic Name: N-[3-(azepan-1-yl)propyl]-2-(4-chloranylphenoxy)propanamide Openeye Name: N-[3-(azepan-1-yl)propyl]-2-(4-chlorophenoxy)propanamide CAS Name: N-[3-(1-azepanyl)propyl]-2-(4-chlorophenoxy)propanamide IUPAC Name: N-[3-(azepan-1-yl)propyl]-2-(4-chlorophenoxy)propanamide Traditional Name: N-[3-(azepan-1-yl)propyl]-2-(4-chlorophenoxy)propionamide Formula: C18H27ClN2O2 MolecularWeight: 338.87218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27ClN2O2/c1-15(23-17-9-7-16(19)8-10-17)18(22)20-11-6-14-21-12-4-2-3-5-13-21/h7-10,15H,2-6,11-14H2,1H3,(H,20,22)