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

Systemtic Name: (2R)-2-[(4-ethoxy-3-methoxy-phenyl)amino]-N-(2-methoxy-4-nitro-phenyl)propanamide Openeye Name: (2R)-2-(4-ethoxy-3-methoxy-anilino)-N-(2-methoxy-4-nitro-phenyl)propanamide CAS Name: (2R)-2-(4-ethoxy-3-methoxyanilino)-N-(2-methoxy-4-nitrophenyl)propanamide IUPAC Name: (2R)-2-(4-ethoxy-3-methoxyanilino)-N-(2-methoxy-4-nitrophenyl)propanamide Traditional Name: (2R)-2-(4-ethoxy-3-methoxy-anilino)-N-(2-methoxy-4-nitro-phenyl)propionamide Formula: C19H23N3O6 MolecularWeight: 389.40242

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(C)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)N[C@H](C)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C19H23N3O6/c1-5-28-16-9-6-13(10-18(16)27-4)20-12(2)19(23)21-15-8-7-14(22(24)25)11-17(15)26-3/h6-12,20H,5H2,1-4H3,(H,21,23)/t12-/m1/s1