3-acetamido-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-benzamide

Systemtic Name: 3-acetamido-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-benzamide Openeye Name: 3-acetamido-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-benzamide CAS Name: 3-acetamido-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methylbenzamide IUPAC Name: 3-acetamido-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methylbenzamide Traditional Name: 3-acetamido-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-benzamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)N(C)CC2COC3=CC=CC=C3O2

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)N(C)CC2COC3=CC=CC=C3O2

InChI

InChI=1S/C19H20N2O4/c1-13(22)20-15-7-5-6-14(10-15)19(23)21(2)11-16-12-24-17-8-3-4-9-18(17)25-16/h3-10,16H,11-12H2,1-2H3,(H,20,22)