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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCCC(=O)NC2=CC(=C(C=C2)OC)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCCC(=O)NC2=CC(=C(C=C2)OC)Cl)C

InChI

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