(2R)-2-[(3,4-diethoxyphenyl)amino]-N-(2-methoxy-5-nitro-phenyl)propanamide

Systemtic Name: (2R)-2-[(3,4-diethoxyphenyl)amino]-N-(2-methoxy-5-nitro-phenyl)propanamide Openeye Name: (2R)-2-(3,4-diethoxyanilino)-N-(2-methoxy-5-nitro-phenyl)propanamide CAS Name: (2R)-2-(3,4-diethoxyanilino)-N-(2-methoxy-5-nitrophenyl)propanamide IUPAC Name: (2R)-2-(3,4-diethoxyanilino)-N-(2-methoxy-5-nitrophenyl)propanamide Traditional Name: (2R)-2-(3,4-diethoxyanilino)-N-(2-methoxy-5-nitro-phenyl)propionamide Formula: C20H25N3O6 MolecularWeight: 403.429

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O6/c1-5-28-18-9-7-14(11-19(18)29-6-2)21-13(3)20(24)22-16-12-15(23(25)26)8-10-17(16)27-4/h7-13,21H,5-6H2,1-4H3,(H,22,24)/t13-/m1/s1