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N-[3-(4-methoxyphenoxy)-5-nitro-phenyl]-5-[(5-methyl-2-propan-2-yl-phenoxy)methyl]furan-2-carboxamide

N-[3-(4-methoxyphenoxy)-5-nitro-phenyl]-5-[(5-methyl-2-propan-2-yl-phenoxy)methyl]furan-2-carboxamide

Systemtic Name:N-[3-(4-methoxyphenoxy)-5-nitro-phenyl]-5-[(5-methyl-2-propan-2-yl-phenoxy)methyl]furan-2-carboxamide
Openeye Name:5-[(2-isopropyl-5-methyl-phenoxy)methyl]-N-[3-(4-methoxyphenoxy)-5-nitro-phenyl]furan-2-carboxamide
CAS Name:N-[3-(4-methoxyphenoxy)-5-nitrophenyl]-5-[(5-methyl-2-propan-2-ylphenoxy)methyl]-2-furancarboxamide
IUPAC Name:N-[3-(4-methoxyphenoxy)-5-nitrophenyl]-5-[(5-methyl-2-propan-2-ylphenoxy)methyl]furan-2-carboxamide
Traditional Name:5-[(2-isopropyl-5-methyl-phenoxy)methyl]-N-[3-(4-methoxyphenoxy)-5-nitro-phenyl]-2-furamide
Formula: C29H28N2O7
MolecularWeight: 516.54182
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC2=CC=C(O2)C(=O)NC3=CC(=CC(=C3)OC4=CC=C(C=C4)OC)[N+](=O)[O-]


Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC2=CC=C(O2)C(=O)NC3=CC(=CC(=C3)OC4=CC=C(C=C4)OC)[N+](=O)[O-]


InChI

InChI=1S/C29H28N2O7/c1-18(2)26-11-5-19(3)13-28(26)36-17-24-10-12-27(38-24)29(32)30-20-14-21(31(33)34)16-25(15-20)37-23-8-6-22(35-4)7-9-23/h5-16,18H,17H2,1-4H3,(H,30,32)


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