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

Systemtic Name: (2R)-2-[(4,5-dimethoxy-2-methyl-phenyl)amino]-N-phenyl-propanamide Openeye Name: (2R)-2-(4,5-dimethoxy-2-methyl-anilino)-N-phenyl-propanamide CAS Name: (2R)-2-(4,5-dimethoxy-2-methylanilino)-N-phenylpropanamide IUPAC Name: (2R)-2-(4,5-dimethoxy-2-methylanilino)-N-phenylpropanamide Traditional Name: (2R)-2-(4,5-dimethoxy-2-methyl-anilino)-N-phenyl-propionamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(C)C(=O)NC2=CC=CC=C2)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1N[C@H](C)C(=O)NC2=CC=CC=C2)OC)OC

InChI

InChI=1S/C18H22N2O3/c1-12-10-16(22-3)17(23-4)11-15(12)19-13(2)18(21)20-14-8-6-5-7-9-14/h5-11,13,19H,1-4H3,(H,20,21)/t13-/m1/s1