2-(3-methyl-4-nitro-phenoxy)-N-(4-methyl-2-nitro-phenyl)-2-phenyl-ethanamide

Systemtic Name: 2-(3-methyl-4-nitro-phenoxy)-N-(4-methyl-2-nitro-phenyl)-2-phenyl-ethanamide Openeye Name: 2-(3-methyl-4-nitro-phenoxy)-N-(4-methyl-2-nitro-phenyl)-2-phenyl-acetamide CAS Name: 2-(3-methyl-4-nitrophenoxy)-N-(4-methyl-2-nitrophenyl)-2-phenylacetamide IUPAC Name: 2-(3-methyl-4-nitrophenoxy)-N-(4-methyl-2-nitrophenyl)-2-phenylacetamide Traditional Name: 2-(3-methyl-4-nitro-phenoxy)-N-(4-methyl-2-nitro-phenyl)-2-phenyl-acetamide Formula: C22H19N3O6 MolecularWeight: 421.40276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(C2=CC=CC=C2)OC3=CC(=C(C=C3)[N+](=O)[O-])C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C(C2=CC=CC=C2)OC3=CC(=C(C=C3)[N+](=O)[O-])C)[N+](=O)[O-]

InChI

InChI=1S/C22H19N3O6/c1-14-8-10-18(20(12-14)25(29)30)23-22(26)21(16-6-4-3-5-7-16)31-17-9-11-19(24(27)28)15(2)13-17/h3-13,21H,1-2H3,(H,23,26)