N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-N-methyl-2-(3-methyl-1,2-oxazol-5-yl)ethanamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-N-methyl-2-(3-methyl-1,2-oxazol-5-yl)ethanamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-N-methyl-2-(3-methylisoxazol-5-yl)acetamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-N-methyl-2-(3-methyl-5-isoxazolyl)acetamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-N-methyl-2-(3-methyl-1,2-oxazol-5-yl)acetamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-N-methyl-2-(3-methylisoxazol-5-yl)acetamide Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)CC(=O)N(C)C(C)C2COC3=CC=CC=C3O2

Isomeric SMILES

CC1=NOC(=C1)CC(=O)N(C)C(C)C2COC3=CC=CC=C3O2

InChI

InChI=1S/C17H20N2O4/c1-11-8-13(23-18-11)9-17(20)19(3)12(2)16-10-21-14-6-4-5-7-15(14)22-16/h4-8,12,16H,9-10H2,1-3H3