(2R)-2-[(2,3-dimethylphenyl)amino]-N-(2-methoxy-4-nitro-phenyl)propanamide

Systemtic Name: (2R)-2-[(2,3-dimethylphenyl)amino]-N-(2-methoxy-4-nitro-phenyl)propanamide Openeye Name: (2R)-2-(2,3-dimethylanilino)-N-(2-methoxy-4-nitro-phenyl)propanamide CAS Name: (2R)-2-(2,3-dimethylanilino)-N-(2-methoxy-4-nitrophenyl)propanamide IUPAC Name: (2R)-2-(2,3-dimethylanilino)-N-(2-methoxy-4-nitrophenyl)propanamide Traditional Name: (2R)-2-(2,3-dimethylanilino)-N-(2-methoxy-4-nitro-phenyl)propionamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(C)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC)C

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O4/c1-11-6-5-7-15(12(11)2)19-13(3)18(22)20-16-9-8-14(21(23)24)10-17(16)25-4/h5-10,13,19H,1-4H3,(H,20,22)/t13-/m1/s1