4-[2-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)ethanoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[2-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)acetyl]amino]-N,N-dimethyl-benzamide Formula: C20H21ClN2O4 MolecularWeight: 388.84474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CC2=CC3=C(C(=C2)Cl)OCCCO3

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CC2=CC3=C(C(=C2)Cl)OCCCO3

InChI

InChI=1S/C20H21ClN2O4/c1-23(2)20(25)14-4-6-15(7-5-14)22-18(24)12-13-10-16(21)19-17(11-13)26-8-3-9-27-19/h4-7,10-11H,3,8-9,12H2,1-2H3,(H,22,24)