N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(3,4-dimethylphenoxy)ethanoylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(3,4-dimethylphenoxy)ethanoylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(3,4-dimethylphenoxy)acetyl]amino]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(3,4-dimethylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(3,4-dimethylphenoxy)acetyl]amino]benzamide Traditional Name: 2-[[2-(3,4-dimethylphenoxy)acetyl]amino]-N-piperonyl-benzamide Formula: C25H24N2O5 MolecularWeight: 432.46846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C25H24N2O5/c1-16-7-9-19(11-17(16)2)30-14-24(28)27-21-6-4-3-5-20(21)25(29)26-13-18-8-10-22-23(12-18)32-15-31-22/h3-12H,13-15H2,1-2H3,(H,26,29)(H,27,28)