N-(4-tert-butyl-2-nitro-phenyl)-2,2,2-triphenyl-ethanamide

Systemtic Name: N-(4-tert-butyl-2-nitro-phenyl)-2,2,2-triphenyl-ethanamide Openeye Name: N-(4-tert-butyl-2-nitro-phenyl)-2,2,2-triphenyl-acetamide CAS Name: N-(4-tert-butyl-2-nitrophenyl)-2,2,2-triphenylacetamide IUPAC Name: N-(4-tert-butyl-2-nitrophenyl)-2,2,2-triphenylacetamide Traditional Name: N-(4-tert-butyl-2-nitro-phenyl)-2,2,2-triphenyl-acetamide Formula: C30H28N2O3 MolecularWeight: 464.55492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)NC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)NC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C30H28N2O3/c1-29(2,3)25-19-20-26(27(21-25)32(34)35)31-28(33)30(22-13-7-4-8-14-22,23-15-9-5-10-16-23)24-17-11-6-12-18-24/h4-21H,1-3H3,(H,31,33)