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

Systemtic Name: N-(2-ethoxyphenyl)-3-[(2-nitrophenyl)amino]propanamide Openeye Name: N-(2-ethoxyphenyl)-3-(2-nitroanilino)propanamide CAS Name: N-(2-ethoxyphenyl)-3-(2-nitroanilino)propanamide IUPAC Name: N-(2-ethoxyphenyl)-3-(2-nitroanilino)propanamide Traditional Name: 3-(2-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)CCNC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CCNC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O4/c1-2-24-16-10-6-4-8-14(16)19-17(21)11-12-18-13-7-3-5-9-15(13)20(22)23/h3-10,18H,2,11-12H2,1H3,(H,19,21)