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

Systemtic Name: N-[3-[(4-tert-butylphenyl)carbonylamino]phenyl]-3-nitro-benzamide Openeye Name: N-[3-[(4-tert-butylbenzoyl)amino]phenyl]-3-nitro-benzamide CAS Name: N-[3-[[(4-tert-butylphenyl)-oxomethyl]amino]phenyl]-3-nitrobenzamide IUPAC Name: N-[3-[(4-tert-butylbenzoyl)amino]phenyl]-3-nitrobenzamide Traditional Name: N-[3-[(4-tert-butylbenzoyl)amino]phenyl]-3-nitro-benzamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O4/c1-24(2,3)18-12-10-16(11-13-18)22(28)25-19-7-5-8-20(15-19)26-23(29)17-6-4-9-21(14-17)27(30)31/h4-15H,1-3H3,(H,25,28)(H,26,29)