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

Systemtic Name: (2R)-N-(2-methoxy-4-nitro-phenyl)-2-[(4-methoxyphenyl)amino]propanamide Openeye Name: (2R)-2-(4-methoxyanilino)-N-(2-methoxy-4-nitro-phenyl)propanamide CAS Name: (2R)-2-(4-methoxyanilino)-N-(2-methoxy-4-nitrophenyl)propanamide IUPAC Name: (2R)-2-(4-methoxyanilino)-N-(2-methoxy-4-nitrophenyl)propanamide Traditional Name: (2R)-N-(2-methoxy-4-nitro-phenyl)-2-(p-anisidino)propionamide Formula: C17H19N3O5 MolecularWeight: 345.34986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])OC)NC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])OC)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H19N3O5/c1-11(18-12-4-7-14(24-2)8-5-12)17(21)19-15-9-6-13(20(22)23)10-16(15)25-3/h4-11,18H,1-3H3,(H,19,21)/t11-/m1/s1