4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]-3-methoxy-benzamide

Systemtic Name: 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]-3-methoxy-benzamide Openeye Name: 4-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methyl]-3-methoxy-benzamide CAS Name: 4-[(3,5-dimethyl-4-isoxazolyl)methoxy]-N-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methyl]-3-methoxybenzamide IUPAC Name: 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]-3-methoxybenzamide Traditional Name: 4-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-[(5-ethoxy-2-methyl-coumaran-6-yl)methyl]-3-methoxy-benzamide Formula: C26H30N2O6 MolecularWeight: 466.5262

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)C3=CC(=C(C=C3)OCC4=C(ON=C4C)C)OC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)C3=CC(=C(C=C3)OCC4=C(ON=C4C)C)OC

InChI

InChI=1S/C26H30N2O6/c1-6-31-23-11-19-9-15(2)33-24(19)12-20(23)13-27-26(29)18-7-8-22(25(10-18)30-5)32-14-21-16(3)28-34-17(21)4/h7-8,10-12,15H,6,9,13-14H2,1-5H3,(H,27,29)