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

Systemtic Name: N-[2-(azepan-1-yl)phenyl]-2-phenoxy-ethanamide Openeye Name: N-[2-(azepan-1-yl)phenyl]-2-phenoxy-acetamide CAS Name: N-[2-(1-azepanyl)phenyl]-2-phenoxyacetamide IUPAC Name: N-[2-(azepan-1-yl)phenyl]-2-phenoxyacetamide Traditional Name: N-[2-(azepan-1-yl)phenyl]-2-phenoxy-acetamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1CCCN(CC1)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O2/c23-20(16-24-17-10-4-3-5-11-17)21-18-12-6-7-13-19(18)22-14-8-1-2-9-15-22/h3-7,10-13H,1-2,8-9,14-16H2,(H,21,23)