N-[3-(3-methylphenoxy)-5-nitro-phenyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[3-(3-methylphenoxy)-5-nitro-phenyl]-2,2-diphenyl-ethanamide Openeye Name: N-[3-(3-methylphenoxy)-5-nitro-phenyl]-2,2-diphenyl-acetamide CAS Name: N-[3-(3-methylphenoxy)-5-nitrophenyl]-2,2-diphenylacetamide IUPAC Name: N-[3-(3-methylphenoxy)-5-nitrophenyl]-2,2-diphenylacetamide Traditional Name: N-[3-(3-methylphenoxy)-5-nitro-phenyl]-2,2-diphenyl-acetamide Formula: C27H22N2O4 MolecularWeight: 438.47458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H22N2O4/c1-19-9-8-14-24(15-19)33-25-17-22(16-23(18-25)29(31)32)28-27(30)26(20-10-4-2-5-11-20)21-12-6-3-7-13-21/h2-18,26H,1H3,(H,28,30)