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

Systemtic Name: N-[3-(4-tert-butylphenyl)carbonylphenyl]-3-nitro-benzamide Openeye Name: N-[3-(4-tert-butylbenzoyl)phenyl]-3-nitro-benzamide CAS Name: N-[3-[(4-tert-butylphenyl)-oxomethyl]phenyl]-3-nitrobenzamide IUPAC Name: N-[3-(4-tert-butylbenzoyl)phenyl]-3-nitrobenzamide Traditional Name: N-[3-(4-tert-butylbenzoyl)phenyl]-3-nitro-benzamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O4/c1-24(2,3)19-12-10-16(11-13-19)22(27)17-6-4-8-20(14-17)25-23(28)18-7-5-9-21(15-18)26(29)30/h4-15H,1-3H3,(H,25,28)