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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O5/c1-17-5-4-6-19(13-17)30-12-11-24(28)27-21-8-3-2-7-20(21)25(29)26-15-18-9-10-22-23(14-18)32-16-31-22/h2-10,13-14H,11-12,15-16H2,1H3,(H,26,29)(H,27,28)