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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-(2,3-dimethylphenoxy)butanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-(2,3-dimethylphenoxy)butanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-(2,3-dimethylphenoxy)butanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-(2,3-dimethylphenoxy)butanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-(2,3-dimethylphenoxy)butyramide Formula: C19H22ClNO3 MolecularWeight: 347.83588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClNO3/c1-13-6-4-7-17(14(13)2)24-11-5-8-19(22)21-16-12-15(20)9-10-18(16)23-3/h4,6-7,9-10,12H,5,8,11H2,1-3H3,(H,21,22)