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

Systemtic Name: 4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]amino]-N,N-dimethyl-benzamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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