N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-4-(phenoxymethyl)-1,2-oxazole-3-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-4-(phenoxymethyl)-1,2-oxazole-3-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-4-(phenoxymethyl)isoxazole-3-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-4-(phenoxymethyl)-3-isoxazolecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-4-(phenoxymethyl)-1,2-oxazole-3-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-4-(phenoxymethyl)isoxazole-3-carboxamide Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C(=O)NC2=CC3=C(C=C2)OCCO3)COC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NO1)C(=O)NC2=CC3=C(C=C2)OCCO3)COC4=CC=CC=C4

InChI

InChI=1S/C20H18N2O5/c1-13-16(12-26-15-5-3-2-4-6-15)19(22-27-13)20(23)21-14-7-8-17-18(11-14)25-10-9-24-17/h2-8,11H,9-10,12H2,1H3,(H,21,23)