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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(2,3-dimethylphenoxy)butanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(2,3-dimethylphenoxy)butanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(2,3-dimethylphenoxy)butanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(2,3-dimethylphenoxy)butanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(2,3-dimethylphenoxy)butyramide Formula: C19H22ClNO3 MolecularWeight: 347.83588

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=CC(=C1)Cl)OC)OC2=CC=CC(=C2C)C

Isomeric SMILES

CCC(C(=O)NC1=C(C=CC(=C1)Cl)OC)OC2=CC=CC(=C2C)C

InChI

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