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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(2,3-dimethylphenoxy)propanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(2,3-dimethylphenoxy)propanamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(2,3-dimethylphenoxy)propanamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(2,3-dimethylphenoxy)propanamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(2,3-dimethylphenoxy)propionamide Formula: C19H22ClNO3 MolecularWeight: 347.83588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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