N-(3-chlorophenyl)-2-(4-phenylphenoxy)butanamide

Systemtic Name: N-(3-chlorophenyl)-2-(4-phenylphenoxy)butanamide Openeye Name: N-(3-chlorophenyl)-2-(4-phenylphenoxy)butanamide CAS Name: N-(3-chlorophenyl)-2-(4-phenylphenoxy)butanamide IUPAC Name: N-(3-chlorophenyl)-2-(4-phenylphenoxy)butanamide Traditional Name: N-(3-chlorophenyl)-2-(4-phenylphenoxy)butyramide Formula: C22H20ClNO2 MolecularWeight: 365.8527

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=CC=C1)Cl)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NC1=CC(=CC=C1)Cl)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H20ClNO2/c1-2-21(22(25)24-19-10-6-9-18(23)15-19)26-20-13-11-17(12-14-20)16-7-4-3-5-8-16/h3-15,21H,2H2,1H3,(H,24,25)