2-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO4/c1-12-7-8-15(21-2)14(9-12)19-18(20)10-13-11-22-16-5-3-4-6-17(16)23-13/h3-9,13H,10-11H2,1-2H3,(H,19,20)