2-methoxy-N-[4-nitro-2-(phenylcarbonyl)phenyl]-2,2-diphenyl-ethanamide

Systemtic Name: 2-methoxy-N-[4-nitro-2-(phenylcarbonyl)phenyl]-2,2-diphenyl-ethanamide Openeye Name: N-(2-benzoyl-4-nitro-phenyl)-2-methoxy-2,2-diphenyl-acetamide CAS Name: N-(2-benzoyl-4-nitrophenyl)-2-methoxy-2,2-diphenylacetamide IUPAC Name: N-(2-benzoyl-4-nitrophenyl)-2-methoxy-2,2-diphenylacetamide Traditional Name: N-(2-benzoyl-4-nitro-phenyl)-2-methoxy-2,2-diphenyl-acetamide Formula: C28H22N2O5 MolecularWeight: 466.48468

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])C(=O)C4=CC=CC=C4

Isomeric SMILES

COC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])C(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H22N2O5/c1-35-28(21-13-7-3-8-14-21,22-15-9-4-10-16-22)27(32)29-25-18-17-23(30(33)34)19-24(25)26(31)20-11-5-2-6-12-20/h2-19H,1H3,(H,29,32)