N-(1,3-benzodioxol-5-yl)-2-[(4-tert-butylphenyl)carbonylamino]-5-nitro-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(4-tert-butylphenyl)carbonylamino]-5-nitro-benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(4-tert-butylbenzoyl)amino]-5-nitro-benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[(4-tert-butylphenyl)-oxomethyl]amino]-5-nitrobenzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(4-tert-butylbenzoyl)amino]-5-nitrobenzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(4-tert-butylbenzoyl)amino]-5-nitro-benzamide Formula: C25H23N3O6 MolecularWeight: 461.46662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C25H23N3O6/c1-25(2,3)16-6-4-15(5-7-16)23(29)27-20-10-9-18(28(31)32)13-19(20)24(30)26-17-8-11-21-22(12-17)34-14-33-21/h4-13H,14H2,1-3H3,(H,26,30)(H,27,29)