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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(C)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=CC=C1N[C@@H](C)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O3/c1-3-13-7-4-5-10-16(13)18-12(2)17(21)19-14-8-6-9-15(11-14)20(22)23/h4-12,18H,3H2,1-2H3,(H,19,21)/t12-/m0/s1