N-[4-(azepan-1-yl)phenyl]-2-(3-ethanoylphenoxy)ethanamide

Systemtic Name: N-[4-(azepan-1-yl)phenyl]-2-(3-ethanoylphenoxy)ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-[4-(azepan-1-yl)phenyl]acetamide CAS Name: 2-(3-acetylphenoxy)-N-[4-(1-azepanyl)phenyl]acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-[4-(azepan-1-yl)phenyl]acetamide Traditional Name: 2-(3-acetylphenoxy)-N-[4-(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=C(C=C2)N3CCCCCC3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)N3CCCCCC3

InChI

InChI=1S/C22H26N2O3/c1-17(25)18-7-6-8-21(15-18)27-16-22(26)23-19-9-11-20(12-10-19)24-13-4-2-3-5-14-24/h6-12,15H,2-5,13-14,16H2,1H3,(H,23,26)