2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(C)CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(C)CC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C16H19N3O4/c1-11-7-15(18-23-11)17-16(20)10-19(2)9-12-3-4-13-14(8-12)22-6-5-21-13/h3-4,7-8H,5-6,9-10H2,1-2H3,(H,17,18,20)