N-[2-(3,4-dimethoxyphenyl)ethyl]-5-[(4-nitrophenoxy)methyl]furan-2-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-[(4-nitrophenoxy)methyl]furan-2-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-[(4-nitrophenoxy)methyl]furan-2-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-[(4-nitrophenoxy)methyl]-2-furancarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-[(4-nitrophenoxy)methyl]furan-2-carboxamide Traditional Name: N-homoveratryl-5-[(4-nitrophenoxy)methyl]-2-furamide Formula: C22H22N2O7 MolecularWeight: 426.41928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CC=C(O2)COC3=CC=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CC=C(O2)COC3=CC=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C22H22N2O7/c1-28-19-9-3-15(13-21(19)29-2)11-12-23-22(25)20-10-8-18(31-20)14-30-17-6-4-16(5-7-17)24(26)27/h3-10,13H,11-12,14H2,1-2H3,(H,23,25)