2-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-(4-methylphenyl)ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-(p-tolyl)acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-(4-methylphenyl)acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-(p-tolyl)acetamide Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2COC3=CC=CC=C3O2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2COC3=CC=CC=C3O2

InChI

InChI=1S/C17H17NO3/c1-12-6-8-13(9-7-12)18-17(19)10-14-11-20-15-4-2-3-5-16(15)21-14/h2-9,14H,10-11H2,1H3,(H,18,19)