2-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide Openeye Name: 2-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxo-ethoxy]-N-benzyl-benzamide CAS Name: 2-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethoxy]-N-(phenylmethyl)benzamide IUPAC Name: 2-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethoxy]-N-benzylbenzamide Traditional Name: N-benzyl-2-[2-keto-2-(piperonylamino)ethoxy]benzamide Formula: C24H22N2O5 MolecularWeight: 418.44188

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)COC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)COC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O5/c27-23(25-14-18-10-11-21-22(12-18)31-16-30-21)15-29-20-9-5-4-8-19(20)24(28)26-13-17-6-2-1-3-7-17/h1-12H,13-16H2,(H,25,27)(H,26,28)