2-(4-tert-butylphenoxy)-5-nitro-N-phenyl-benzamide

Systemtic Name: 2-(4-tert-butylphenoxy)-5-nitro-N-phenyl-benzamide Openeye Name: 2-(4-tert-butylphenoxy)-5-nitro-N-phenyl-benzamide CAS Name: 2-(4-tert-butylphenoxy)-5-nitro-N-phenylbenzamide IUPAC Name: 2-(4-tert-butylphenoxy)-5-nitro-N-phenylbenzamide Traditional Name: 2-(4-tert-butylphenoxy)-5-nitro-N-phenyl-benzamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O4/c1-23(2,3)16-9-12-19(13-10-16)29-21-14-11-18(25(27)28)15-20(21)22(26)24-17-7-5-4-6-8-17/h4-15H,1-3H3,(H,24,26)