N-(6-ethanoyl-1,3-benzodioxol-5-yl)-4-(phenylcarbonyl)benzamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-4-(phenylcarbonyl)benzamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-benzoyl-benzamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-benzoylbenzamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-benzoylbenzamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-benzoyl-benzamide Formula: C23H17NO5 MolecularWeight: 387.38478

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)C3=CC=C(C=C3)C(=O)C4=CC=CC=C4)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)C3=CC=C(C=C3)C(=O)C4=CC=CC=C4)OCO2

InChI

InChI=1S/C23H17NO5/c1-14(25)18-11-20-21(29-13-28-20)12-19(18)24-23(27)17-9-7-16(8-10-17)22(26)15-5-3-2-4-6-15/h2-12H,13H2,1H3,(H,24,27)