N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-N-methyl-5-phenyl-1,2-oxazole-3-carboxamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-N-methyl-5-phenyl-1,2-oxazole-3-carboxamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-N-methyl-5-phenyl-isoxazole-3-carboxamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-N-methyl-5-phenyl-3-isoxazolecarboxamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-N-methyl-5-phenyl-1,2-oxazole-3-carboxamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-N-methyl-5-phenyl-isoxazole-3-carboxamide Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1COC2=CC=CC=C2O1)N(C)C(=O)C3=NOC(=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C1COC2=CC=CC=C2O1)N(C)C(=O)C3=NOC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H20N2O4/c1-14(20-13-25-17-10-6-7-11-18(17)26-20)23(2)21(24)16-12-19(27-22-16)15-8-4-3-5-9-15/h3-12,14,20H,13H2,1-2H3