(2R)-N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-(4-methylphenoxy)butanamide

Systemtic Name: (2R)-N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-(4-methylphenoxy)butanamide Openeye Name: (2R)-N-(4-chloro-2,5-dimethoxy-phenyl)-2-(4-methylphenoxy)butanamide CAS Name: (2R)-N-(4-chloro-2,5-dimethoxyphenyl)-2-(4-methylphenoxy)butanamide IUPAC Name: (2R)-N-(4-chloro-2,5-dimethoxyphenyl)-2-(4-methylphenoxy)butanamide Traditional Name: (2R)-N-(4-chloro-2,5-dimethoxy-phenyl)-2-(4-methylphenoxy)butyramide Formula: C19H22ClNO4 MolecularWeight: 363.83528

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=C(C=C1OC)Cl)OC)OC2=CC=C(C=C2)C

Isomeric SMILES

CC[C@H](C(=O)NC1=CC(=C(C=C1OC)Cl)OC)OC2=CC=C(C=C2)C

InChI

InChI=1S/C19H22ClNO4/c1-5-16(25-13-8-6-12(2)7-9-13)19(22)21-15-11-17(23-3)14(20)10-18(15)24-4/h6-11,16H,5H2,1-4H3,(H,21,22)/t16-/m1/s1