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

Systemtic Name: (2R)-2-[(4,5-dimethoxy-2-methyl-phenyl)amino]-N-(2-methoxy-4-nitro-phenyl)propanamide Openeye Name: (2R)-2-(4,5-dimethoxy-2-methyl-anilino)-N-(2-methoxy-4-nitro-phenyl)propanamide CAS Name: (2R)-2-(4,5-dimethoxy-2-methylanilino)-N-(2-methoxy-4-nitrophenyl)propanamide IUPAC Name: (2R)-2-(4,5-dimethoxy-2-methylanilino)-N-(2-methoxy-4-nitrophenyl)propanamide Traditional Name: (2R)-2-(4,5-dimethoxy-2-methyl-anilino)-N-(2-methoxy-4-nitro-phenyl)propionamide Formula: C19H23N3O6 MolecularWeight: 389.40242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(C)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O6/c1-11-8-17(27-4)18(28-5)10-15(11)20-12(2)19(23)21-14-7-6-13(22(24)25)9-16(14)26-3/h6-10,12,20H,1-5H3,(H,21,23)/t12-/m1/s1