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

Systemtic Name: N-[2-(azepan-1-yl)ethyl]-2-(4-chloranylphenoxy)ethanamide Openeye Name: N-[2-(azepan-1-yl)ethyl]-2-(4-chlorophenoxy)acetamide CAS Name: N-[2-(1-azepanyl)ethyl]-2-(4-chlorophenoxy)acetamide IUPAC Name: N-[2-(azepan-1-yl)ethyl]-2-(4-chlorophenoxy)acetamide Traditional Name: N-[2-(azepan-1-yl)ethyl]-2-(4-chlorophenoxy)acetamide Formula: C16H23ClN2O2 MolecularWeight: 310.81902

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CCNC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CCCN(CC1)CCNC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H23ClN2O2/c17-14-5-7-15(8-6-14)21-13-16(20)18-9-12-19-10-3-1-2-4-11-19/h5-8H,1-4,9-13H2,(H,18,20)