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

Systemtic Name: N-[2-(azepan-1-yl)ethyl]-2-(2-chloranylphenoxy)propanamide Openeye Name: N-[2-(azepan-1-yl)ethyl]-2-(2-chlorophenoxy)propanamide CAS Name: N-[2-(1-azepanyl)ethyl]-2-(2-chlorophenoxy)propanamide IUPAC Name: N-[2-(azepan-1-yl)ethyl]-2-(2-chlorophenoxy)propanamide Traditional Name: N-[2-(azepan-1-yl)ethyl]-2-(2-chlorophenoxy)propionamide Formula: C17H25ClN2O2 MolecularWeight: 324.8456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCN1CCCCCC1)OC2=CC=CC=C2Cl

Isomeric SMILES

CC(C(=O)NCCN1CCCCCC1)OC2=CC=CC=C2Cl

InChI

InChI=1S/C17H25ClN2O2/c1-14(22-16-9-5-4-8-15(16)18)17(21)19-10-13-20-11-6-2-3-7-12-20/h4-5,8-9,14H,2-3,6-7,10-13H2,1H3,(H,19,21)