N-[2-(azepan-1-ylcarbonyl)phenyl]-2-(4-methylphenoxy)butanamide

Systemtic Name: N-[2-(azepan-1-ylcarbonyl)phenyl]-2-(4-methylphenoxy)butanamide Openeye Name: N-[2-(azepane-1-carbonyl)phenyl]-2-(4-methylphenoxy)butanamide CAS Name: N-[2-[1-azepanyl(oxo)methyl]phenyl]-2-(4-methylphenoxy)butanamide IUPAC Name: N-[2-(azepane-1-carbonyl)phenyl]-2-(4-methylphenoxy)butanamide Traditional Name: N-[2-(azepane-1-carbonyl)phenyl]-2-(4-methylphenoxy)butyramide Formula: C24H30N2O3 MolecularWeight: 394.5066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1C(=O)N2CCCCCC2)OC3=CC=C(C=C3)C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1C(=O)N2CCCCCC2)OC3=CC=C(C=C3)C

InChI

InChI=1S/C24H30N2O3/c1-3-22(29-19-14-12-18(2)13-15-19)23(27)25-21-11-7-6-10-20(21)24(28)26-16-8-4-5-9-17-26/h6-7,10-15,22H,3-5,8-9,16-17H2,1-2H3,(H,25,27)