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

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-4-phenyl-benzamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-phenyl-benzamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-phenylbenzamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-phenylbenzamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-phenyl-benzamide Formula: C22H17NO4 MolecularWeight: 359.37468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17NO4/c1-14(24)18-11-20-21(27-13-26-20)12-19(18)23-22(25)17-9-7-16(8-10-17)15-5-3-2-4-6-15/h2-12H,13H2,1H3,(H,23,25)