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

Systemtic Name: N-[4-(azepan-1-ylcarbonyl)phenyl]-2-(4-phenylphenoxy)butanamide Openeye Name: N-[4-(azepane-1-carbonyl)phenyl]-2-(4-phenylphenoxy)butanamide CAS Name: N-[4-[1-azepanyl(oxo)methyl]phenyl]-2-(4-phenylphenoxy)butanamide IUPAC Name: N-[4-(azepane-1-carbonyl)phenyl]-2-(4-phenylphenoxy)butanamide Traditional Name: N-[4-(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=C(C=C1)C(=O)N2CCCCCC2)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)C(=O)N2CCCCCC2)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

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