N-[4-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethoxy]phenyl]-4-chloranyl-N-methyl-benzamide

Systemtic Name: N-[4-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethoxy]phenyl]-4-chloranyl-N-methyl-benzamide Openeye Name: N-[4-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxo-ethoxy]phenyl]-4-chloro-N-methyl-benzamide CAS Name: N-[4-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethoxy]phenyl]-4-chloro-N-methylbenzamide IUPAC Name: N-[4-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethoxy]phenyl]-4-chloro-N-methylbenzamide Traditional Name: 4-chloro-N-[4-[2-keto-2-(piperonylamino)ethoxy]phenyl]-N-methyl-benzamide Formula: C24H21ClN2O5 MolecularWeight: 452.88694

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OCC(=O)NCC2=CC3=C(C=C2)OCO3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN(C1=CC=C(C=C1)OCC(=O)NCC2=CC3=C(C=C2)OCO3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H21ClN2O5/c1-27(24(29)17-3-5-18(25)6-4-17)19-7-9-20(10-8-19)30-14-23(28)26-13-16-2-11-21-22(12-16)32-15-31-21/h2-12H,13-15H2,1H3,(H,26,28)