N-(4-tert-butylphenyl)-2-[(3-nitrophenyl)amino]ethanamide

Systemtic Name: N-(4-tert-butylphenyl)-2-[(3-nitrophenyl)amino]ethanamide Openeye Name: N-(4-tert-butylphenyl)-2-(3-nitroanilino)acetamide CAS Name: N-(4-tert-butylphenyl)-2-(3-nitroanilino)acetamide IUPAC Name: N-(4-tert-butylphenyl)-2-(3-nitroanilino)acetamide Traditional Name: N-(4-tert-butylphenyl)-2-(3-nitroanilino)acetamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3/c1-18(2,3)13-7-9-14(10-8-13)20-17(22)12-19-15-5-4-6-16(11-15)21(23)24/h4-11,19H,12H2,1-3H3,(H,20,22)