N-(2,5-diethoxyphenyl)-2-[(3-nitrophenyl)amino]ethanamide

Systemtic Name: N-(2,5-diethoxyphenyl)-2-[(3-nitrophenyl)amino]ethanamide Openeye Name: N-(2,5-diethoxyphenyl)-2-(3-nitroanilino)acetamide CAS Name: N-(2,5-diethoxyphenyl)-2-(3-nitroanilino)acetamide IUPAC Name: N-(2,5-diethoxyphenyl)-2-(3-nitroanilino)acetamide Traditional Name: N-(2,5-diethoxyphenyl)-2-(3-nitroanilino)acetamide Formula: C18H21N3O5 MolecularWeight: 359.37644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)NC(=O)CNC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)NC(=O)CNC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O5/c1-3-25-15-8-9-17(26-4-2)16(11-15)20-18(22)12-19-13-6-5-7-14(10-13)21(23)24/h5-11,19H,3-4,12H2,1-2H3,(H,20,22)