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

Systemtic Name: (2R)-2-[(2-ethoxyphenyl)amino]-N-(2-methoxy-4-nitro-phenyl)propanamide Openeye Name: (2R)-2-(2-ethoxyanilino)-N-(2-methoxy-4-nitro-phenyl)propanamide CAS Name: (2R)-2-(2-ethoxyanilino)-N-(2-methoxy-4-nitrophenyl)propanamide IUPAC Name: (2R)-2-(2-ethoxyanilino)-N-(2-methoxy-4-nitrophenyl)propanamide Traditional Name: (2R)-N-(2-methoxy-4-nitro-phenyl)-2-(o-phenetidino)propionamide Formula: C18H21N3O5 MolecularWeight: 359.37644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(C)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=CC=CC=C1N[C@H](C)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

InChI

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