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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)NC(=O)CN(C)CC2COC3=CC=CC=C3O2

Isomeric SMILES

CC1=NOC(=C1)NC(=O)CN(C)CC2COC3=CC=CC=C3O2

InChI

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