4-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]amino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]amino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-ethyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-keto-ethyl]amino]-N,N-dimethyl-benzamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NCC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NCC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H21N3O4/c1-22(2)19(24)13-3-5-14(6-4-13)20-12-18(23)21-15-7-8-16-17(11-15)26-10-9-25-16/h3-8,11,20H,9-10,12H2,1-2H3,(H,21,23)