N-(4-methyl-3,5-dinitro-phenyl)-5-[[4-(2-phenylpropan-2-yl)phenoxy]methyl]furan-2-carboxamide

Systemtic Name: N-(4-methyl-3,5-dinitro-phenyl)-5-[[4-(2-phenylpropan-2-yl)phenoxy]methyl]furan-2-carboxamide Openeye Name: N-(4-methyl-3,5-dinitro-phenyl)-5-[[4-(1-methyl-1-phenyl-ethyl)phenoxy]methyl]furan-2-carboxamide CAS Name: N-(4-methyl-3,5-dinitrophenyl)-5-[[4-(2-phenylpropan-2-yl)phenoxy]methyl]-2-furancarboxamide IUPAC Name: N-(4-methyl-3,5-dinitrophenyl)-5-[[4-(2-phenylpropan-2-yl)phenoxy]methyl]furan-2-carboxamide Traditional Name: 5-[(4-cumylphenoxy)methyl]-N-(4-methyl-3,5-dinitro-phenyl)-2-furamide Formula: C28H25N3O7 MolecularWeight: 515.514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])NC(=O)C2=CC=C(O2)COC3=CC=C(C=C3)C(C)(C)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])NC(=O)C2=CC=C(O2)COC3=CC=C(C=C3)C(C)(C)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C28H25N3O7/c1-18-24(30(33)34)15-21(16-25(18)31(35)36)29-27(32)26-14-13-23(38-26)17-37-22-11-9-20(10-12-22)28(2,3)19-7-5-4-6-8-19/h4-16H,17H2,1-3H3,(H,29,32)