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

Systemtic Name: (2R)-2-[(2-methoxy-5-methyl-phenyl)amino]-N-(2-methoxy-4-nitro-phenyl)propanamide Openeye Name: (2R)-2-(2-methoxy-5-methyl-anilino)-N-(2-methoxy-4-nitro-phenyl)propanamide CAS Name: (2R)-2-(2-methoxy-5-methylanilino)-N-(2-methoxy-4-nitrophenyl)propanamide IUPAC Name: (2R)-2-(2-methoxy-5-methylanilino)-N-(2-methoxy-4-nitrophenyl)propanamide Traditional Name: (2R)-2-(2-methoxy-5-methyl-anilino)-N-(2-methoxy-4-nitro-phenyl)propionamide Formula: C18H21N3O5 MolecularWeight: 359.37644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O5/c1-11-5-8-16(25-3)15(9-11)19-12(2)18(22)20-14-7-6-13(21(23)24)10-17(14)26-4/h5-10,12,19H,1-4H3,(H,20,22)/t12-/m1/s1