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

Systemtic Name: 2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-N-(3-propan-2-yl-1,2-oxazol-5-yl)ethanamide Openeye Name: 2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-N-(3-isopropylisoxazol-5-yl)acetamide CAS Name: 2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-N-(3-propan-2-yl-5-isoxazolyl)acetamide IUPAC Name: 2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-N-(3-propan-2-yl-1,2-oxazol-5-yl)acetamide Traditional Name: 2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-N-(3-isopropylisoxazol-5-yl)acetamide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O4/c1-12(2)14-8-18(25-20-14)19-17(22)10-21(3)9-13-11-23-15-6-4-5-7-16(15)24-13/h4-8,12-13H,9-11H2,1-3H3,(H,19,22)