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

Systemtic Name: N-[2-(azepan-1-yl)phenyl]-2-(4-chloranylphenoxy)propanamide Openeye Name: N-[2-(azepan-1-yl)phenyl]-2-(4-chlorophenoxy)propanamide CAS Name: N-[2-(1-azepanyl)phenyl]-2-(4-chlorophenoxy)propanamide IUPAC Name: N-[2-(azepan-1-yl)phenyl]-2-(4-chlorophenoxy)propanamide Traditional Name: N-[2-(azepan-1-yl)phenyl]-2-(4-chlorophenoxy)propionamide Formula: C21H25ClN2O2 MolecularWeight: 372.8884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1N2CCCCCC2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1N2CCCCCC2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H25ClN2O2/c1-16(26-18-12-10-17(22)11-13-18)21(25)23-19-8-4-5-9-20(19)24-14-6-2-3-7-15-24/h4-5,8-13,16H,2-3,6-7,14-15H2,1H3,(H,23,25)