N-[2-(azepan-1-yl)phenyl]-2-(3-ethanoylphenoxy)ethanamide

Systemtic Name: N-[2-(azepan-1-yl)phenyl]-2-(3-ethanoylphenoxy)ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-[2-(azepan-1-yl)phenyl]acetamide CAS Name: 2-(3-acetylphenoxy)-N-[2-(1-azepanyl)phenyl]acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-[2-(azepan-1-yl)phenyl]acetamide Traditional Name: 2-(3-acetylphenoxy)-N-[2-(azepan-1-yl)phenyl]acetamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCC(=O)NC2=CC=CC=C2N3CCCCCC3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCC(=O)NC2=CC=CC=C2N3CCCCCC3

InChI

InChI=1S/C22H26N2O3/c1-17(25)18-9-8-10-19(15-18)27-16-22(26)23-20-11-4-5-12-21(20)24-13-6-2-3-7-14-24/h4-5,8-12,15H,2-3,6-7,13-14,16H2,1H3,(H,23,26)