N-[2-(azepan-1-ylcarbonyl)phenyl]-2-(3-methylphenoxy)butanamide

Systemtic Name: N-[2-(azepan-1-ylcarbonyl)phenyl]-2-(3-methylphenoxy)butanamide Openeye Name: N-[2-(azepane-1-carbonyl)phenyl]-2-(3-methylphenoxy)butanamide CAS Name: N-[2-[1-azepanyl(oxo)methyl]phenyl]-2-(3-methylphenoxy)butanamide IUPAC Name: N-[2-(azepane-1-carbonyl)phenyl]-2-(3-methylphenoxy)butanamide Traditional Name: N-[2-(azepane-1-carbonyl)phenyl]-2-(3-methylphenoxy)butyramide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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