(2R)-N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-(3,4-dimethylphenoxy)propanamide

Systemtic Name: (2R)-N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-(3,4-dimethylphenoxy)propanamide Openeye Name: (2R)-N-(4-chloro-2,5-dimethoxy-phenyl)-2-(3,4-dimethylphenoxy)propanamide CAS Name: (2R)-N-(4-chloro-2,5-dimethoxyphenyl)-2-(3,4-dimethylphenoxy)propanamide IUPAC Name: (2R)-N-(4-chloro-2,5-dimethoxyphenyl)-2-(3,4-dimethylphenoxy)propanamide Traditional Name: (2R)-N-(4-chloro-2,5-dimethoxy-phenyl)-2-(3,4-dimethylphenoxy)propionamide Formula: C19H22ClNO4 MolecularWeight: 363.83528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC(C)C(=O)NC2=CC(=C(C=C2OC)Cl)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)O[C@H](C)C(=O)NC2=CC(=C(C=C2OC)Cl)OC)C

InChI

InChI=1S/C19H22ClNO4/c1-11-6-7-14(8-12(11)2)25-13(3)19(22)21-16-10-17(23-4)15(20)9-18(16)24-5/h6-10,13H,1-5H3,(H,21,22)/t13-/m1/s1