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

Systemtic Name: N-[[(2R)-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-[(2-methoxy-4-methyl-phenoxy)methyl]-N-methyl-1,3-oxazole-4-carboxamide Openeye Name: N-[[(2R)-2,3-dihydrobenzofuran-2-yl]methyl]-2-[(2-methoxy-4-methyl-phenoxy)methyl]-N-methyl-oxazole-4-carboxamide CAS Name: N-[[(2R)-2,3-dihydrobenzofuran-2-yl]methyl]-2-[(2-methoxy-4-methylphenoxy)methyl]-N-methyl-4-oxazolecarboxamide IUPAC Name: N-[[(2R)-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-[(2-methoxy-4-methylphenoxy)methyl]-N-methyl-1,3-oxazole-4-carboxamide Traditional Name: N-[[(2R)-coumaran-2-yl]methyl]-2-[(2-methoxy-4-methyl-phenoxy)methyl]-N-methyl-oxazole-4-carboxamide Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2=NC(=CO2)C(=O)N(C)CC3CC4=CC=CC=C4O3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=NC(=CO2)C(=O)N(C)C[C@H]3CC4=CC=CC=C4O3)OC

InChI

InChI=1S/C23H24N2O5/c1-15-8-9-20(21(10-15)27-3)28-14-22-24-18(13-29-22)23(26)25(2)12-17-11-16-6-4-5-7-19(16)30-17/h4-10,13,17H,11-12,14H2,1-3H3/t17-/m1/s1