N-[(3,4-diethoxyphenyl)methyl]-5-[(3-methyl-4-nitro-phenoxy)methyl]furan-2-carboxamide

Systemtic Name: N-[(3,4-diethoxyphenyl)methyl]-5-[(3-methyl-4-nitro-phenoxy)methyl]furan-2-carboxamide Openeye Name: N-[(3,4-diethoxyphenyl)methyl]-5-[(3-methyl-4-nitro-phenoxy)methyl]furan-2-carboxamide CAS Name: N-[(3,4-diethoxyphenyl)methyl]-5-[(3-methyl-4-nitrophenoxy)methyl]-2-furancarboxamide IUPAC Name: N-[(3,4-diethoxyphenyl)methyl]-5-[(3-methyl-4-nitrophenoxy)methyl]furan-2-carboxamide Traditional Name: N-(3,4-diethoxybenzyl)-5-[(3-methyl-4-nitro-phenoxy)methyl]-2-furamide Formula: C24H26N2O7 MolecularWeight: 454.47244

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)C2=CC=C(O2)COC3=CC(=C(C=C3)[N+](=O)[O-])C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)C2=CC=C(O2)COC3=CC(=C(C=C3)[N+](=O)[O-])C)OCC

InChI

InChI=1S/C24H26N2O7/c1-4-30-21-10-6-17(13-23(21)31-5-2)14-25-24(27)22-11-8-19(33-22)15-32-18-7-9-20(26(28)29)16(3)12-18/h6-13H,4-5,14-15H2,1-3H3,(H,25,27)