5-chloranyl-2-[2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide

Systemtic Name: 5-chloranyl-2-[2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 5-chloro-2-[2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 5-chloro-2-[2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 5-chloro-2-[2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 5-chloro-2-[2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-2-keto-ethoxy]-N-phenyl-benzamide Formula: C25H23ClN2O5 MolecularWeight: 466.91352

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)COC3=C(C=C(C=C3)Cl)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)COC3=C(C=C(C=C3)Cl)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H23ClN2O5/c1-28(15-17-7-9-22-23(13-17)32-12-11-31-22)24(29)16-33-21-10-8-18(26)14-20(21)25(30)27-19-5-3-2-4-6-19/h2-10,13-14H,11-12,15-16H2,1H3,(H,27,30)