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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3=CC=CC=C3C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3=CC=CC=C3C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H19NO4/c1-15(17-11-12-20-21(13-17)28-14-27-20)24-23(26)19-10-6-5-9-18(19)22(25)16-7-3-2-4-8-16/h2-13,15H,14H2,1H3,(H,24,26)