N-[2-(azepan-1-ylcarbonyl)phenyl]-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-[2-(azepan-1-ylcarbonyl)phenyl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[2-(azepane-1-carbonyl)phenyl]-2-(2-methylphenoxy)acetamide CAS Name: N-[2-[1-azepanyl(oxo)methyl]phenyl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[2-(azepane-1-carbonyl)phenyl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[2-(azepane-1-carbonyl)phenyl]-2-(2-methylphenoxy)acetamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=CC=CC=C2C(=O)N3CCCCCC3

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=CC=CC=C2C(=O)N3CCCCCC3

InChI

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