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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(3,4-dimethylphenoxy)butanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(3,4-dimethylphenoxy)butanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(3,4-dimethylphenoxy)butanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(3,4-dimethylphenoxy)butanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(3,4-dimethylphenoxy)butyramide Formula: C19H22ClNO3 MolecularWeight: 347.83588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClNO3/c1-5-17(24-15-8-6-12(2)13(3)10-15)19(22)21-14-7-9-18(23-4)16(20)11-14/h6-11,17H,5H2,1-4H3,(H,21,22)