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N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N-methyl-6-nitro-2,3-dihydro-1,4-benzodioxine-7-carboxamide

N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N-methyl-6-nitro-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name:N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N-methyl-6-nitro-2,3-dihydro-1,4-benzodioxine-7-carboxamide
Openeye Name:N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-N-methyl-6-nitro-2,3-dihydro-1,4-benzodioxine-7-carboxamide
CAS Name:N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-methyl-6-nitro-2,3-dihydro-1,4-benzodioxin-7-carboxamide
IUPAC Name:N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-methyl-6-nitro-2,3-dihydro-1,4-benzodioxine-7-carboxamide
Traditional Name:N-(4-benzoxy-3-methoxy-benzyl)-N-methyl-6-nitro-2,3-dihydro-1,4-benzodioxin-7-carboxamide
Formula: C25H24N2O7
MolecularWeight: 464.46726
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)C(=O)C3=CC4=C(C=C3[N+](=O)[O-])OCCO4


Isomeric SMILES

CN(CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)C(=O)C3=CC4=C(C=C3[N+](=O)[O-])OCCO4


InChI

InChI=1S/C25H24N2O7/c1-26(25(28)19-13-23-24(33-11-10-32-23)14-20(19)27(29)30)15-18-8-9-21(22(12-18)31-2)34-16-17-6-4-3-5-7-17/h3-9,12-14H,10-11,15-16H2,1-2H3


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