2-[2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-2-oxidanylidene-ethoxy]-5-chloranyl-N-phenyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)COC3=C(C=C(C=C3)Cl)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)COC3=C(C=C(C=C3)Cl)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H23ClN2O5/c1-2-28(14-17-8-10-22-23(12-17)33-16-32-22)24(29)15-31-21-11-9-18(26)13-20(21)25(30)27-19-6-4-3-5-7-19/h3-13H,2,14-16H2,1H3,(H,27,30)