N-[2-(azepan-1-yl)-5-chloranyl-phenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-(azepan-1-yl)-5-chloranyl-phenyl]-2-phenoxy-ethanamide Openeye Name: N-[2-(azepan-1-yl)-5-chloro-phenyl]-2-phenoxy-acetamide CAS Name: N-[2-(1-azepanyl)-5-chlorophenyl]-2-phenoxyacetamide IUPAC Name: N-[2-(azepan-1-yl)-5-chlorophenyl]-2-phenoxyacetamide Traditional Name: N-[2-(azepan-1-yl)-5-chloro-phenyl]-2-phenoxy-acetamide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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