3-chloranyl-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-4,5-dimethoxy-benzamide

Systemtic Name: 3-chloranyl-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-4,5-dimethoxy-benzamide Openeye Name: 3-chloro-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-4,5-dimethoxy-benzamide CAS Name: 3-chloro-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-4,5-dimethoxybenzamide IUPAC Name: 3-chloro-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-4,5-dimethoxybenzamide Traditional Name: 3-chloro-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-4,5-dimethoxy-benzamide Formula: C20H22ClNO5 MolecularWeight: 391.84538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCCO2)NC(=O)C3=CC(=C(C(=C3)Cl)OC)OC

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCCO2)NC(=O)C3=CC(=C(C(=C3)Cl)OC)OC

InChI

InChI=1S/C20H22ClNO5/c1-12(13-5-6-16-17(10-13)27-8-4-7-26-16)22-20(23)14-9-15(21)19(25-3)18(11-14)24-2/h5-6,9-12H,4,7-8H2,1-3H3,(H,22,23)