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

Systemtic Name: N-[2-(azepan-1-yl)phenyl]-2-(2-phenylphenoxy)ethanamide Openeye Name: N-[2-(azepan-1-yl)phenyl]-2-(2-phenylphenoxy)acetamide CAS Name: N-[2-(1-azepanyl)phenyl]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-[2-(azepan-1-yl)phenyl]-2-(2-phenylphenoxy)acetamide Traditional Name: N-[2-(azepan-1-yl)phenyl]-2-(2-phenylphenoxy)acetamide Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1CCCN(CC1)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C26H28N2O2/c29-26(20-30-25-17-9-6-14-22(25)21-12-4-3-5-13-21)27-23-15-7-8-16-24(23)28-18-10-1-2-11-19-28/h3-9,12-17H,1-2,10-11,18-20H2,(H,27,29)