N-(5-chloranyl-2-phenoxy-phenyl)-2-(3,4-dimethylphenoxy)butanamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-(3,4-dimethylphenoxy)butanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-2-(3,4-dimethylphenoxy)butanamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2-(3,4-dimethylphenoxy)butanamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-2-(3,4-dimethylphenoxy)butanamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-2-(3,4-dimethylphenoxy)butyramide Formula: C24H24ClNO3 MolecularWeight: 409.90526

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=CC(=C1)Cl)OC2=CC=CC=C2)OC3=CC(=C(C=C3)C)C

Isomeric SMILES

CCC(C(=O)NC1=C(C=CC(=C1)Cl)OC2=CC=CC=C2)OC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C24H24ClNO3/c1-4-22(29-20-12-10-16(2)17(3)14-20)24(27)26-21-15-18(25)11-13-23(21)28-19-8-6-5-7-9-19/h5-15,22H,4H2,1-3H3,(H,26,27)