N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-5-[(4-nitrophenoxy)methyl]furan-2-carboxamide

Systemtic Name: N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-5-[(4-nitrophenoxy)methyl]furan-2-carboxamide Openeye Name: N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-5-[(4-nitrophenoxy)methyl]furan-2-carboxamide CAS Name: N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-5-[(4-nitrophenoxy)methyl]-2-furancarboxamide IUPAC Name: N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-5-[(4-nitrophenoxy)methyl]furan-2-carboxamide Traditional Name: N-[4-(3,4-diethoxybenzyl)oxyphenyl]-5-[(4-nitrophenoxy)methyl]-2-furamide Formula: C29H28N2O8 MolecularWeight: 532.54122

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)COC2=CC=C(C=C2)NC(=O)C3=CC=C(O3)COC4=CC=C(C=C4)[N+](=O)[O-])OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)COC2=CC=C(C=C2)NC(=O)C3=CC=C(O3)COC4=CC=C(C=C4)[N+](=O)[O-])OCC

InChI

InChI=1S/C29H28N2O8/c1-3-35-26-15-5-20(17-28(26)36-4-2)18-37-23-10-6-21(7-11-23)30-29(32)27-16-14-25(39-27)19-38-24-12-8-22(9-13-24)31(33)34/h5-17H,3-4,18-19H2,1-2H3,(H,30,32)