(2R)-N-(3-cyanophenyl)-2-(2,6-dimethoxy-4-methyl-phenoxy)propanamide

Systemtic Name: (2R)-N-(3-cyanophenyl)-2-(2,6-dimethoxy-4-methyl-phenoxy)propanamide Openeye Name: (2R)-N-(3-cyanophenyl)-2-(2,6-dimethoxy-4-methyl-phenoxy)propanamide CAS Name: (2R)-N-(3-cyanophenyl)-2-(2,6-dimethoxy-4-methylphenoxy)propanamide IUPAC Name: (2R)-N-(3-cyanophenyl)-2-(2,6-dimethoxy-4-methylphenoxy)propanamide Traditional Name: (2R)-N-(3-cyanophenyl)-2-(2,6-dimethoxy-4-methyl-phenoxy)propionamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OC)OC(C)C(=O)NC2=CC=CC(=C2)C#N)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O4/c1-12-8-16(23-3)18(17(9-12)24-4)25-13(2)19(22)21-15-7-5-6-14(10-15)11-20/h5-10,13H,1-4H3,(H,21,22)/t13-/m1/s1