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

Systemtic Name: N-[2-(azepan-1-ylcarbonyl)phenyl]-2-(4-phenylphenoxy)butanamide Openeye Name: N-[2-(azepane-1-carbonyl)phenyl]-2-(4-phenylphenoxy)butanamide CAS Name: N-[2-[1-azepanyl(oxo)methyl]phenyl]-2-(4-phenylphenoxy)butanamide IUPAC Name: N-[2-(azepane-1-carbonyl)phenyl]-2-(4-phenylphenoxy)butanamide Traditional Name: N-[2-(azepane-1-carbonyl)phenyl]-2-(4-phenylphenoxy)butyramide Formula: C29H32N2O3 MolecularWeight: 456.57598

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1C(=O)N2CCCCCC2)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1C(=O)N2CCCCCC2)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H32N2O3/c1-2-27(34-24-18-16-23(17-19-24)22-12-6-5-7-13-22)28(32)30-26-15-9-8-14-25(26)29(33)31-20-10-3-4-11-21-31/h5-9,12-19,27H,2-4,10-11,20-21H2,1H3,(H,30,32)