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

Systemtic Name: 3-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]propanamide Openeye Name: 3-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-methyl-N-[(5-methylisoxazol-3-yl)methyl]propanamide CAS Name: 3-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-methyl-N-[(5-methyl-3-isoxazolyl)methyl]propanamide IUPAC Name: 3-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]propanamide Traditional Name: 3-(2,2-dimethylcoumaran-7-yl)oxy-N-methyl-N-[(5-methylisoxazol-3-yl)methyl]propionamide Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)CN(C)C(=O)CCOC2=CC=CC3=C2OC(C3)(C)C

Isomeric SMILES

CC1=CC(=NO1)CN(C)C(=O)CCOC2=CC=CC3=C2OC(C3)(C)C

InChI

InChI=1S/C19H24N2O4/c1-13-10-15(20-25-13)12-21(4)17(22)8-9-23-16-7-5-6-14-11-19(2,3)24-18(14)16/h5-7,10H,8-9,11-12H2,1-4H3