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

Systemtic Name: (2R)-2-[(4-ethoxy-3-methoxy-phenyl)amino]-N-(2-nitrophenyl)propanamide Openeye Name: (2R)-2-(4-ethoxy-3-methoxy-anilino)-N-(2-nitrophenyl)propanamide CAS Name: (2R)-2-(4-ethoxy-3-methoxyanilino)-N-(2-nitrophenyl)propanamide IUPAC Name: (2R)-2-(4-ethoxy-3-methoxyanilino)-N-(2-nitrophenyl)propanamide Traditional Name: (2R)-2-(4-ethoxy-3-methoxy-anilino)-N-(2-nitrophenyl)propionamide Formula: C18H21N3O5 MolecularWeight: 359.37644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O5/c1-4-26-16-10-9-13(11-17(16)25-3)19-12(2)18(22)20-14-7-5-6-8-15(14)21(23)24/h5-12,19H,4H2,1-3H3,(H,20,22)/t12-/m1/s1