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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(5-methyl-2-phenyl-4-oxazolyl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NCC3COC4=CC=CC=C4O3

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NCC3COC4=CC=CC=C4O3

InChI

InChI=1S/C21H20N2O4/c1-14-17(23-21(26-14)15-7-3-2-4-8-15)11-20(24)22-12-16-13-25-18-9-5-6-10-19(18)27-16/h2-10,16H,11-13H2,1H3,(H,22,24)