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

Systemtic Name: N-[2-(azepan-1-yl)phenyl]-2-(2-chloranylphenoxy)ethanamide Openeye Name: N-[2-(azepan-1-yl)phenyl]-2-(2-chlorophenoxy)acetamide CAS Name: N-[2-(1-azepanyl)phenyl]-2-(2-chlorophenoxy)acetamide IUPAC Name: N-[2-(azepan-1-yl)phenyl]-2-(2-chlorophenoxy)acetamide Traditional Name: N-[2-(azepan-1-yl)phenyl]-2-(2-chlorophenoxy)acetamide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

C1CCCN(CC1)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C20H23ClN2O2/c21-16-9-3-6-12-19(16)25-15-20(24)22-17-10-4-5-11-18(17)23-13-7-1-2-8-14-23/h3-6,9-12H,1-2,7-8,13-15H2,(H,22,24)