N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide

Systemtic Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide Openeye Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-5-methyl-3-phenyl-isoxazole-4-carboxamide CAS Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-5-methyl-3-phenyl-4-isoxazolecarboxamide IUPAC Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide Traditional Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-5-methyl-3-phenyl-isoxazole-4-carboxamide Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NC(C)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)N[C@H](C)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H20N2O4/c1-13(16-8-9-17-18(12-16)26-11-10-25-17)22-21(24)19-14(2)27-23-20(19)15-6-4-3-5-7-15/h3-9,12-13H,10-11H2,1-2H3,(H,22,24)/t13-/m1/s1