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

Systemtic Name: N-[2-[4-(azepan-1-yl)phenyl]ethyl]-2-(4-chloranylphenoxy)ethanamide Openeye Name: N-[2-[4-(azepan-1-yl)phenyl]ethyl]-2-(4-chlorophenoxy)acetamide CAS Name: N-[2-[4-(1-azepanyl)phenyl]ethyl]-2-(4-chlorophenoxy)acetamide IUPAC Name: N-[2-[4-(azepan-1-yl)phenyl]ethyl]-2-(4-chlorophenoxy)acetamide Traditional Name: N-[2-[4-(azepan-1-yl)phenyl]ethyl]-2-(4-chlorophenoxy)acetamide Formula: C22H27ClN2O2 MolecularWeight: 386.91498

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC=C(C=C2)CCNC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCCN(CC1)C2=CC=C(C=C2)CCNC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H27ClN2O2/c23-19-7-11-21(12-8-19)27-17-22(26)24-14-13-18-5-9-20(10-6-18)25-15-3-1-2-4-16-25/h5-12H,1-4,13-17H2,(H,24,26)