N-(1,3-benzodioxol-5-yl)-2-[2-(4-cyanophenoxy)propanoylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2-(4-cyanophenoxy)propanoylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[2-(4-cyanophenoxy)propanoylamino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(4-cyanophenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[2-(4-cyanophenoxy)propanoylamino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[2-(4-cyanophenoxy)propanoylamino]benzamide Formula: C24H19N3O5 MolecularWeight: 429.42476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)OCO3)OC4=CC=C(C=C4)C#N

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)OCO3)OC4=CC=C(C=C4)C#N

InChI

InChI=1S/C24H19N3O5/c1-15(32-18-9-6-16(13-25)7-10-18)23(28)27-20-5-3-2-4-19(20)24(29)26-17-8-11-21-22(12-17)31-14-30-21/h2-12,15H,14H2,1H3,(H,26,29)(H,27,28)