3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)propanamide

Systemtic Name: 3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)propanamide Openeye Name: 3-(3,5-dimethylisoxazol-4-yl)-N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)propanamide CAS Name: 3-(3,5-dimethyl-4-isoxazolyl)-N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)propanamide IUPAC Name: 3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)propanamide Traditional Name: 3-(3,5-dimethylisoxazol-4-yl)-N-(5-ethoxy-2-methyl-coumaran-6-yl)propionamide Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)CCC3=C(ON=C3C)C

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)CCC3=C(ON=C3C)C

InChI

InChI=1S/C19H24N2O4/c1-5-23-18-9-14-8-11(2)24-17(14)10-16(18)20-19(22)7-6-15-12(3)21-25-13(15)4/h9-11H,5-8H2,1-4H3,(H,20,22)