N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(phenylcarbonyl)benzamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(phenylcarbonyl)benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-benzoyl-benzamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-benzoylbenzamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-benzoylbenzamide Traditional Name: 2-benzoyl-N-homopiperonyl-benzamide Formula: C23H19NO4 MolecularWeight: 373.40126

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCNC(=O)C3=CC=CC=C3C(=O)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCNC(=O)C3=CC=CC=C3C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H19NO4/c25-22(17-6-2-1-3-7-17)18-8-4-5-9-19(18)23(26)24-13-12-16-10-11-20-21(14-16)28-15-27-20/h1-11,14H,12-13,15H2,(H,24,26)