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

Systemtic Name: (2R)-2-[(3-ethylphenyl)amino]-N-(2-nitrophenyl)propanamide Openeye Name: (2R)-2-(3-ethylanilino)-N-(2-nitrophenyl)propanamide CAS Name: (2R)-2-(3-ethylanilino)-N-(2-nitrophenyl)propanamide IUPAC Name: (2R)-2-(3-ethylanilino)-N-(2-nitrophenyl)propanamide Traditional Name: (2R)-2-(3-ethylanilino)-N-(2-nitrophenyl)propionamide Formula: C17H19N3O3 MolecularWeight: 313.35106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(C)C(=O)NC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCC1=CC(=CC=C1)N[C@H](C)C(=O)NC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O3/c1-3-13-7-6-8-14(11-13)18-12(2)17(21)19-15-9-4-5-10-16(15)20(22)23/h4-12,18H,3H2,1-2H3,(H,19,21)/t12-/m1/s1