3-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoylamino]methyl]-N,N-dimethyl-benzamide

Systemtic Name: 3-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoylamino]methyl]-N,N-dimethyl-benzamide Openeye Name: 3-[[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]amino]methyl]-N,N-dimethyl-benzamide CAS Name: 3-[[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-oxoethyl]amino]methyl]-N,N-dimethylbenzamide IUPAC Name: 3-[[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]amino]methyl]-N,N-dimethylbenzamide Traditional Name: 3-[[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]amino]methyl]-N,N-dimethyl-benzamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=CC=C1)CNC(=O)CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CN(C)C(=O)C1=CC(=CC=C1)CNC(=O)CC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C20H22N2O4/c1-22(2)20(24)16-5-3-4-15(10-16)13-21-19(23)12-14-6-7-17-18(11-14)26-9-8-25-17/h3-7,10-11H,8-9,12-13H2,1-2H3,(H,21,23)