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

Systemtic Name: 2-(4-methoxy-2-nitro-phenoxy)-N-(4-methyl-2-nitro-phenyl)-2-phenyl-ethanamide Openeye Name: 2-(4-methoxy-2-nitro-phenoxy)-N-(4-methyl-2-nitro-phenyl)-2-phenyl-acetamide CAS Name: 2-(4-methoxy-2-nitrophenoxy)-N-(4-methyl-2-nitrophenyl)-2-phenylacetamide IUPAC Name: 2-(4-methoxy-2-nitrophenoxy)-N-(4-methyl-2-nitrophenyl)-2-phenylacetamide Traditional Name: 2-(4-methoxy-2-nitro-phenoxy)-N-(4-methyl-2-nitro-phenyl)-2-phenyl-acetamide Formula: C22H19N3O7 MolecularWeight: 437.40216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O7/c1-14-8-10-17(18(12-14)24(27)28)23-22(26)21(15-6-4-3-5-7-15)32-20-11-9-16(31-2)13-19(20)25(29)30/h3-13,21H,1-2H3,(H,23,26)