5-[(4-ethanoylphenoxy)methyl]-N-[3-(3-methylphenoxy)-5-nitro-phenyl]furan-2-carboxamide

Systemtic Name: 5-[(4-ethanoylphenoxy)methyl]-N-[3-(3-methylphenoxy)-5-nitro-phenyl]furan-2-carboxamide Openeye Name: 5-[(4-acetylphenoxy)methyl]-N-[3-(3-methylphenoxy)-5-nitro-phenyl]furan-2-carboxamide CAS Name: 5-[(4-acetylphenoxy)methyl]-N-[3-(3-methylphenoxy)-5-nitrophenyl]-2-furancarboxamide IUPAC Name: 5-[(4-acetylphenoxy)methyl]-N-[3-(3-methylphenoxy)-5-nitrophenyl]furan-2-carboxamide Traditional Name: 5-[(4-acetylphenoxy)methyl]-N-[3-(3-methylphenoxy)-5-nitro-phenyl]-2-furamide Formula: C27H22N2O7 MolecularWeight: 486.47278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=CC=C(O3)COC4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=CC=C(O3)COC4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C27H22N2O7/c1-17-4-3-5-23(12-17)35-25-14-20(13-21(15-25)29(32)33)28-27(31)26-11-10-24(36-26)16-34-22-8-6-19(7-9-22)18(2)30/h3-15H,16H2,1-2H3,(H,28,31)