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

Systemtic Name: (2S)-N-(2-ethoxyphenyl)-2-[(3-nitrophenyl)amino]propanamide Openeye Name: (2S)-N-(2-ethoxyphenyl)-2-(3-nitroanilino)propanamide CAS Name: (2S)-N-(2-ethoxyphenyl)-2-(3-nitroanilino)propanamide IUPAC Name: (2S)-N-(2-ethoxyphenyl)-2-(3-nitroanilino)propanamide Traditional Name: (2S)-2-(3-nitroanilino)-N-o-phenetyl-propionamide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O4/c1-3-24-16-10-5-4-9-15(16)19-17(21)12(2)18-13-7-6-8-14(11-13)20(22)23/h4-12,18H,3H2,1-2H3,(H,19,21)/t12-/m0/s1