N-(1,3-benzodioxol-5-ylmethyl)-2-(2-phenoxypropanoylamino)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-phenoxypropanoylamino)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-phenoxypropanoylamino)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(1-oxo-2-phenoxypropyl)amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-phenoxypropanoylamino)benzamide Traditional Name: 2-(2-phenoxypropanoylamino)-N-piperonyl-benzamide Formula: C24H22N2O5 MolecularWeight: 418.44188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)NCC2=CC3=C(C=C2)OCO3)OC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(=O)NCC2=CC3=C(C=C2)OCO3)OC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O5/c1-16(31-18-7-3-2-4-8-18)23(27)26-20-10-6-5-9-19(20)24(28)25-14-17-11-12-21-22(13-17)30-15-29-21/h2-13,16H,14-15H2,1H3,(H,25,28)(H,26,27)