N-(2-methylbutan-2-yl)-3-nitro-4-phenylazanyl-benzamide

Systemtic Name: N-(2-methylbutan-2-yl)-3-nitro-4-phenylazanyl-benzamide Openeye Name: 4-anilino-N-(1,1-dimethylpropyl)-3-nitro-benzamide CAS Name: 4-anilino-N-(2-methylbutan-2-yl)-3-nitrobenzamide IUPAC Name: 4-anilino-N-(2-methylbutan-2-yl)-3-nitrobenzamide Traditional Name: N-tert-amyl-4-anilino-3-nitro-benzamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1=CC(=C(C=C1)NC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCC(C)(C)NC(=O)C1=CC(=C(C=C1)NC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O3/c1-4-18(2,3)20-17(22)13-10-11-15(16(12-13)21(23)24)19-14-8-6-5-7-9-14/h5-12,19H,4H2,1-3H3,(H,20,22)