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

Systemtic Name: 3-[[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-butanoyl]amino]-N,N-dimethyl-benzamide Openeye Name: 3-[[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-butanoyl]amino]-N,N-dimethyl-benzamide CAS Name: 3-[[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,4-dioxobutyl]amino]-N,N-dimethylbenzamide IUPAC Name: 3-[[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxobutanoyl]amino]-N,N-dimethylbenzamide Traditional Name: 3-[[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-keto-butanoyl]amino]-N,N-dimethyl-benzamide Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O5/c1-23(2)21(26)15-4-3-5-16(12-15)22-20(25)9-7-17(24)14-6-8-18-19(13-14)28-11-10-27-18/h3-6,8,12-13H,7,9-11H2,1-2H3,(H,22,25)