2-[(3-nitrophenyl)amino]-N-(3-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[(3-nitrophenyl)amino]-N-(3-propan-2-ylphenyl)ethanamide Openeye Name: N-(3-isopropylphenyl)-2-(3-nitroanilino)acetamide CAS Name: 2-(3-nitroanilino)-N-(3-propan-2-ylphenyl)acetamide IUPAC Name: 2-(3-nitroanilino)-N-(3-propan-2-ylphenyl)acetamide Traditional Name: N-m-cumenyl-2-(3-nitroanilino)acetamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3/c1-12(2)13-5-3-7-15(9-13)19-17(21)11-18-14-6-4-8-16(10-14)20(22)23/h3-10,12,18H,11H2,1-2H3,(H,19,21)