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

Systemtic Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoylamino]-N,N-diethyl-benzamide Openeye Name: 3-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]amino]-N,N-diethyl-benzamide CAS Name: 3-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-oxoethyl]amino]-N,N-diethylbenzamide IUPAC Name: 3-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]amino]-N,N-diethylbenzamide Traditional Name: 3-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]amino]-N,N-diethyl-benzamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4/c1-3-23(4-2)21(25)16-6-5-7-17(14-16)22-20(24)13-15-8-9-18-19(12-15)27-11-10-26-18/h5-9,12,14H,3-4,10-11,13H2,1-2H3,(H,22,24)