(2R)-2-[(4,5-dimethoxy-2-methyl-phenyl)amino]-N-methyl-propanamide

Systemtic Name: (2R)-2-[(4,5-dimethoxy-2-methyl-phenyl)amino]-N-methyl-propanamide Openeye Name: (2R)-2-(4,5-dimethoxy-2-methyl-anilino)-N-methyl-propanamide CAS Name: (2R)-2-(4,5-dimethoxy-2-methylanilino)-N-methylpropanamide IUPAC Name: (2R)-2-(4,5-dimethoxy-2-methylanilino)-N-methylpropanamide Traditional Name: (2R)-2-(4,5-dimethoxy-2-methyl-anilino)-N-methyl-propionamide Formula: C13H20N2O3 MolecularWeight: 252.3095

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(C)C(=O)NC)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1N[C@H](C)C(=O)NC)OC)OC

InChI

InChI=1S/C13H20N2O3/c1-8-6-11(17-4)12(18-5)7-10(8)15-9(2)13(16)14-3/h6-7,9,15H,1-5H3,(H,14,16)/t9-/m1/s1