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2-[(3,4-dimethoxyphenyl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]-1,3-benzoxazole-6-carboxamide

2-[(3,4-dimethoxyphenyl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]-1,3-benzoxazole-6-carboxamide

Systemtic Name:2-[(3,4-dimethoxyphenyl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]-1,3-benzoxazole-6-carboxamide
Openeye Name:2-[(3,4-dimethoxyphenyl)methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-1,3-benzoxazole-6-carboxamide
CAS Name:2-[(3,4-dimethoxyphenyl)methyl]-N-[[(2R)-2-oxolanyl]methyl]-1,3-benzoxazole-6-carboxamide
IUPAC Name:2-[(3,4-dimethoxyphenyl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]-1,3-benzoxazole-6-carboxamide
Traditional Name:N-[[(2R)-tetrahydrofuran-2-yl]methyl]-2-veratryl-1,3-benzoxazole-6-carboxamide
Formula: C22H24N2O5
MolecularWeight: 396.43636
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=NC3=C(O2)C=C(C=C3)C(=O)NCC4CCCO4)OC


Isomeric SMILES

COC1=C(C=C(C=C1)CC2=NC3=C(O2)C=C(C=C3)C(=O)NC[C@H]4CCCO4)OC


InChI

InChI=1S/C22H24N2O5/c1-26-18-8-5-14(10-20(18)27-2)11-21-24-17-7-6-15(12-19(17)29-21)22(25)23-13-16-4-3-9-28-16/h5-8,10,12,16H,3-4,9,11,13H2,1-2H3,(H,23,25)/t16-/m1/s1


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