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

Systemtic Name: 4-benzamido-N-(6-ethanoyl-1,3-benzodioxol-5-yl)benzamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-benzamido-benzamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-benzamidobenzamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-benzamidobenzamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-benzamido-benzamide Formula: C23H18N2O5 MolecularWeight: 402.39942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N2O5/c1-14(26)18-11-20-21(30-13-29-20)12-19(18)25-23(28)16-7-9-17(10-8-16)24-22(27)15-5-3-2-4-6-15/h2-12H,13H2,1H3,(H,24,27)(H,25,28)