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N-[[(2R)-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-[(4-methoxyphenoxy)methyl]-N-methyl-1,3-oxazole-4-carboxamide

N-[[(2R)-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-[(4-methoxyphenoxy)methyl]-N-methyl-1,3-oxazole-4-carboxamide

Systemtic Name:N-[[(2R)-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-[(4-methoxyphenoxy)methyl]-N-methyl-1,3-oxazole-4-carboxamide
Openeye Name:N-[[(2R)-2,3-dihydrobenzofuran-2-yl]methyl]-2-[(4-methoxyphenoxy)methyl]-N-methyl-oxazole-4-carboxamide
CAS Name:N-[[(2R)-2,3-dihydrobenzofuran-2-yl]methyl]-2-[(4-methoxyphenoxy)methyl]-N-methyl-4-oxazolecarboxamide
IUPAC Name:N-[[(2R)-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-[(4-methoxyphenoxy)methyl]-N-methyl-1,3-oxazole-4-carboxamide
Traditional Name:N-[[(2R)-coumaran-2-yl]methyl]-2-[(4-methoxyphenoxy)methyl]-N-methyl-oxazole-4-carboxamide
Formula: C22H22N2O5
MolecularWeight: 394.42048
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CC2=CC=CC=C2O1)C(=O)C3=COC(=N3)COC4=CC=C(C=C4)OC


Isomeric SMILES

CN(C[C@H]1CC2=CC=CC=C2O1)C(=O)C3=COC(=N3)COC4=CC=C(C=C4)OC


InChI

InChI=1S/C22H22N2O5/c1-24(12-18-11-15-5-3-4-6-20(15)29-18)22(25)19-13-28-21(23-19)14-27-17-9-7-16(26-2)8-10-17/h3-10,13,18H,11-12,14H2,1-2H3/t18-/m1/s1


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