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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1COC2=CC=CC=C2O1)CC(=O)NC3=NOC(=C3)C

Isomeric SMILES

CCCN(CC1COC2=CC=CC=C2O1)CC(=O)NC3=NOC(=C3)C

InChI

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