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

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

Systemtic Name:N-[3-(2-methylphenoxy)-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-(2-methylphenoxy)-5-nitro-phenyl]furan-2-carboxamide
CAS Name:N-[3-(2-methylphenoxy)-5-nitrophenyl]-5-[(5-methyl-2-propan-2-ylphenoxy)methyl]-2-furancarboxamide
IUPAC Name:N-[3-(2-methylphenoxy)-5-nitrophenyl]-5-[(5-methyl-2-propan-2-ylphenoxy)methyl]furan-2-carboxamide
Traditional Name:5-[(2-isopropyl-5-methyl-phenoxy)methyl]-N-[3-(2-methylphenoxy)-5-nitro-phenyl]-2-furamide
Formula: C29H28N2O6
MolecularWeight: 500.54242
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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=CC=C4C)[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=CC=C4C)[N+](=O)[O-]


InChI

InChI=1S/C29H28N2O6/c1-18(2)25-11-9-19(3)13-28(25)35-17-23-10-12-27(36-23)29(32)30-21-14-22(31(33)34)16-24(15-21)37-26-8-6-5-7-20(26)4/h5-16,18H,17H2,1-4H3,(H,30,32)


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