2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]ethanamide

Systemtic Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]ethanamide Openeye Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-methyl-N-[(5-methylisoxazol-3-yl)methyl]acetamide CAS Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-methyl-N-[(5-methyl-3-isoxazolyl)methyl]acetamide IUPAC Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]acetamide Traditional Name: 2-(2,2-dimethylcoumaran-7-yl)oxy-N-methyl-N-[(5-methylisoxazol-3-yl)methyl]acetamide Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)CN(C)C(=O)COC2=CC=CC3=C2OC(C3)(C)C

Isomeric SMILES

CC1=CC(=NO1)CN(C)C(=O)COC2=CC=CC3=C2OC(C3)(C)C

InChI

InChI=1S/C18H22N2O4/c1-12-8-14(19-24-12)10-20(4)16(21)11-22-15-7-5-6-13-9-18(2,3)23-17(13)15/h5-8H,9-11H2,1-4H3