N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(4-methylphenoxy)propanoylamino]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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