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

Systemtic Name: 4-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoylamino]-N,N-dimethyl-benzamide CAS Name: 4-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-oxopropyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoylamino]-N,N-dimethylbenzamide Traditional Name: 4-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoylamino]-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=C(C=C1)NC(=O)CCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CCC2=CC3=C(C=C2)OCCO3

InChI

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