N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(2,6-dimethylphenoxy)ethanoylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(2,6-dimethylphenoxy)ethanoylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(2,6-dimethylphenoxy)acetyl]amino]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(2,6-dimethylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(2,6-dimethylphenoxy)acetyl]amino]benzamide Traditional Name: 2-[[2-(2,6-dimethylphenoxy)acetyl]amino]-N-piperonyl-benzamide Formula: C25H24N2O5 MolecularWeight: 432.46846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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