N-(4-methoxy-3-nitro-phenyl)-2,2-diphenyl-ethanamide

Systemtic Name: N-(4-methoxy-3-nitro-phenyl)-2,2-diphenyl-ethanamide Openeye Name: N-(4-methoxy-3-nitro-phenyl)-2,2-diphenyl-acetamide CAS Name: N-(4-methoxy-3-nitrophenyl)-2,2-diphenylacetamide IUPAC Name: N-(4-methoxy-3-nitrophenyl)-2,2-diphenylacetamide Traditional Name: N-(4-methoxy-3-nitro-phenyl)-2,2-diphenyl-acetamide Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H18N2O4/c1-27-19-13-12-17(14-18(19)23(25)26)22-21(24)20(15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-14,20H,1H3,(H,22,24)