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

Systemtic Name: 2-(3-benzamidopropanoylamino)-N-(1,3-benzodioxol-5-ylmethyl)benzamide Openeye Name: 2-(3-benzamidopropanoylamino)-N-(1,3-benzodioxol-5-ylmethyl)benzamide CAS Name: 2-[(3-benzamido-1-oxopropyl)amino]-N-(1,3-benzodioxol-5-ylmethyl)benzamide IUPAC Name: 2-(3-benzamidopropanoylamino)-N-(1,3-benzodioxol-5-ylmethyl)benzamide Traditional Name: 2-(3-benzamidopropanoylamino)-N-piperonyl-benzamide Formula: C25H23N3O5 MolecularWeight: 445.46722

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3NC(=O)CCNC(=O)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3NC(=O)CCNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O5/c29-23(12-13-26-24(30)18-6-2-1-3-7-18)28-20-9-5-4-8-19(20)25(31)27-15-17-10-11-21-22(14-17)33-16-32-21/h1-11,14H,12-13,15-16H2,(H,26,30)(H,27,31)(H,28,29)