2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CC2=CC3=C(C=C2)OCCO3)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CC2=CC3=C(C=C2)OCCO3)C

InChI

InChI=1S/C19H21NO3/c1-3-15-6-4-5-13(2)19(15)20-18(21)12-14-7-8-16-17(11-14)23-10-9-22-16/h4-8,11H,3,9-10,12H2,1-2H3,(H,20,21)