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

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

Systemtic Name:N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-5-[(3-methyl-4-nitro-phenoxy)methyl]furan-2-carboxamide
Openeye Name:N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-5-[(3-methyl-4-nitro-phenoxy)methyl]furan-2-carboxamide
CAS Name:N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-5-[(3-methyl-4-nitrophenoxy)methyl]-2-furancarboxamide
IUPAC Name:N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-5-[(3-methyl-4-nitrophenoxy)methyl]furan-2-carboxamide
Traditional Name:N-[4-(3,4-diethoxybenzyl)oxyphenyl]-5-[(3-methyl-4-nitro-phenoxy)methyl]-2-furamide
Formula: C30H30N2O8
MolecularWeight: 546.5678
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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-])C)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-])C)OCC


InChI

InChI=1S/C30H30N2O8/c1-4-36-27-14-6-21(17-29(27)37-5-2)18-38-23-9-7-22(8-10-23)31-30(33)28-15-12-25(40-28)19-39-24-11-13-26(32(34)35)20(3)16-24/h6-17H,4-5,18-19H2,1-3H3,(H,31,33)


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