N-[3-[(4-tert-butylphenyl)carbonylamino]phenyl]-2-methyl-3-nitro-benzamide

Systemtic Name: N-[3-[(4-tert-butylphenyl)carbonylamino]phenyl]-2-methyl-3-nitro-benzamide Openeye Name: N-[3-[(4-tert-butylbenzoyl)amino]phenyl]-2-methyl-3-nitro-benzamide CAS Name: N-[3-[[(4-tert-butylphenyl)-oxomethyl]amino]phenyl]-2-methyl-3-nitrobenzamide IUPAC Name: N-[3-[(4-tert-butylbenzoyl)amino]phenyl]-2-methyl-3-nitrobenzamide Traditional Name: N-[3-[(4-tert-butylbenzoyl)amino]phenyl]-2-methyl-3-nitro-benzamide Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C25H25N3O4/c1-16-21(9-6-10-22(16)28(31)32)24(30)27-20-8-5-7-19(15-20)26-23(29)17-11-13-18(14-12-17)25(2,3)4/h5-15H,1-4H3,(H,26,29)(H,27,30)