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

Systemtic Name: N-(4-methyl-3,5-dinitro-phenyl)-5-[(5-methyl-2-propan-2-yl-phenoxy)methyl]furan-2-carboxamide Openeye Name: 5-[(2-isopropyl-5-methyl-phenoxy)methyl]-N-(4-methyl-3,5-dinitro-phenyl)furan-2-carboxamide CAS Name: N-(4-methyl-3,5-dinitrophenyl)-5-[(5-methyl-2-propan-2-ylphenoxy)methyl]-2-furancarboxamide IUPAC Name: N-(4-methyl-3,5-dinitrophenyl)-5-[(5-methyl-2-propan-2-ylphenoxy)methyl]furan-2-carboxamide Traditional Name: 5-[(2-isopropyl-5-methyl-phenoxy)methyl]-N-(4-methyl-3,5-dinitro-phenyl)-2-furamide Formula: C23H23N3O7 MolecularWeight: 453.44462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC2=CC=C(O2)C(=O)NC3=CC(=C(C(=C3)[N+](=O)[O-])C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC2=CC=C(O2)C(=O)NC3=CC(=C(C(=C3)[N+](=O)[O-])C)[N+](=O)[O-]

InChI

InChI=1S/C23H23N3O7/c1-13(2)18-7-5-14(3)9-22(18)32-12-17-6-8-21(33-17)23(27)24-16-10-19(25(28)29)15(4)20(11-16)26(30)31/h5-11,13H,12H2,1-4H3,(H,24,27)