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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(3-methylphenyl)-1,3-oxazole-4-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(m-tolyl)oxazole-4-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(3-methylphenyl)-4-oxazolecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(3-methylphenyl)-1,3-oxazole-4-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(m-tolyl)oxazole-4-carboxamide Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(N=CO2)C(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(N=CO2)C(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H16N2O4/c1-12-3-2-4-13(9-12)18-17(20-11-25-18)19(22)21-14-5-6-15-16(10-14)24-8-7-23-15/h2-6,9-11H,7-8H2,1H3,(H,21,22)