N-[4-(4-tert-butylphenoxy)phenyl]-2-nitro-benzamide

Systemtic Name: N-[4-(4-tert-butylphenoxy)phenyl]-2-nitro-benzamide Openeye Name: N-[4-(4-tert-butylphenoxy)phenyl]-2-nitro-benzamide CAS Name: N-[4-(4-tert-butylphenoxy)phenyl]-2-nitrobenzamide IUPAC Name: N-[4-(4-tert-butylphenoxy)phenyl]-2-nitrobenzamide Traditional Name: N-[4-(4-tert-butylphenoxy)phenyl]-2-nitro-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=CC=C(C=C2)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

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

InChI

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