N-[3-(2-methoxyphenoxy)-5-nitro-phenyl]-5-[(2-prop-2-enylphenoxy)methyl]furan-2-carboxamide

Systemtic Name: N-[3-(2-methoxyphenoxy)-5-nitro-phenyl]-5-[(2-prop-2-enylphenoxy)methyl]furan-2-carboxamide Openeye Name: 5-[(2-allylphenoxy)methyl]-N-[3-(2-methoxyphenoxy)-5-nitro-phenyl]furan-2-carboxamide CAS Name: N-[3-(2-methoxyphenoxy)-5-nitrophenyl]-5-[(2-prop-2-enylphenoxy)methyl]-2-furancarboxamide IUPAC Name: N-[3-(2-methoxyphenoxy)-5-nitrophenyl]-5-[(2-prop-2-enylphenoxy)methyl]furan-2-carboxamide Traditional Name: 5-[(2-allylphenoxy)methyl]-N-[3-(2-methoxyphenoxy)-5-nitro-phenyl]-2-furamide Formula: C28H24N2O7 MolecularWeight: 500.49936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=CC=C(O3)COC4=CC=CC=C4CC=C

Isomeric SMILES

COC1=CC=CC=C1OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=CC=C(O3)COC4=CC=CC=C4CC=C

InChI

InChI=1S/C28H24N2O7/c1-3-8-19-9-4-5-10-24(19)35-18-22-13-14-27(36-22)28(31)29-20-15-21(30(32)33)17-23(16-20)37-26-12-7-6-11-25(26)34-2/h3-7,9-17H,1,8,18H2,2H3,(H,29,31)