(E)-3-(2,3-dihydro-1-benzofuran-5-yl)-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(2,3-dihydro-1-benzofuran-5-yl)-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(2,3-dihydrobenzofuran-5-yl)-N-methyl-N-[(5-methylisoxazol-3-yl)methyl]prop-2-enamide CAS Name: (E)-3-(2,3-dihydrobenzofuran-5-yl)-N-methyl-N-[(5-methyl-3-isoxazolyl)methyl]-2-propenamide IUPAC Name: (E)-3-(2,3-dihydro-1-benzofuran-5-yl)-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]prop-2-enamide Traditional Name: (E)-3-coumaran-5-yl-N-methyl-N-[(5-methylisoxazol-3-yl)methyl]acrylamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)CN(C)C(=O)C=CC2=CC3=C(C=C2)OCC3

Isomeric SMILES

CC1=CC(=NO1)CN(C)C(=O)/C=C/C2=CC3=C(C=C2)OCC3

InChI

InChI=1S/C17H18N2O3/c1-12-9-15(18-22-12)11-19(2)17(20)6-4-13-3-5-16-14(10-13)7-8-21-16/h3-6,9-10H,7-8,11H2,1-2H3/b6-4+