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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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