(2R)-2-(4-chloranyl-3-methyl-phenoxy)-N-(3,5-dimethoxyphenyl)propanamide

Systemtic Name: (2R)-2-(4-chloranyl-3-methyl-phenoxy)-N-(3,5-dimethoxyphenyl)propanamide Openeye Name: (2R)-2-(4-chloro-3-methyl-phenoxy)-N-(3,5-dimethoxyphenyl)propanamide CAS Name: (2R)-2-(4-chloro-3-methylphenoxy)-N-(3,5-dimethoxyphenyl)propanamide IUPAC Name: (2R)-2-(4-chloro-3-methylphenoxy)-N-(3,5-dimethoxyphenyl)propanamide Traditional Name: (2R)-2-(4-chloro-3-methyl-phenoxy)-N-(3,5-dimethoxyphenyl)propionamide Formula: C18H20ClNO4 MolecularWeight: 349.8087

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=CC(=C1)O[C@H](C)C(=O)NC2=CC(=CC(=C2)OC)OC)Cl

InChI

InChI=1S/C18H20ClNO4/c1-11-7-14(5-6-17(11)19)24-12(2)18(21)20-13-8-15(22-3)10-16(9-13)23-4/h5-10,12H,1-4H3,(H,20,21)/t12-/m1/s1