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

Systemtic Name: 4-chloranyl-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-chloro-3-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-chloro-3-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-chloro-3-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-chloro-3-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]amino]-N,N-dimethyl-benzamide Formula: C19H19ClN2O4 MolecularWeight: 374.81816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O4/c1-22(2)19(24)13-4-5-14(20)15(11-13)21-18(23)10-12-3-6-16-17(9-12)26-8-7-25-16/h3-6,9,11H,7-8,10H2,1-2H3,(H,21,23)