(2R)-2-[(4-ethoxyphenyl)amino]-N-(3-nitrophenyl)propanamide

Systemtic Name: (2R)-2-[(4-ethoxyphenyl)amino]-N-(3-nitrophenyl)propanamide Openeye Name: (2R)-2-(4-ethoxyanilino)-N-(3-nitrophenyl)propanamide CAS Name: (2R)-2-(4-ethoxyanilino)-N-(3-nitrophenyl)propanamide IUPAC Name: (2R)-2-(4-ethoxyanilino)-N-(3-nitrophenyl)propanamide Traditional Name: (2R)-N-(3-nitrophenyl)-2-(p-phenetidino)propionamide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O4/c1-3-24-16-9-7-13(8-10-16)18-12(2)17(21)19-14-5-4-6-15(11-14)20(22)23/h4-12,18H,3H2,1-2H3,(H,19,21)/t12-/m1/s1