3,5-dibenzamido-N-(3-ethanoylphenyl)benzamide

Systemtic Name: 3,5-dibenzamido-N-(3-ethanoylphenyl)benzamide Openeye Name: N-(3-acetylphenyl)-3,5-dibenzamido-benzamide CAS Name: N-(3-acetylphenyl)-3,5-dibenzamidobenzamide IUPAC Name: N-(3-acetylphenyl)-3,5-dibenzamidobenzamide Traditional Name: N-(3-acetylphenyl)-3,5-dibenzamido-benzamide Formula: C29H23N3O4 MolecularWeight: 477.51062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=CC(=C2)NC(=O)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=CC(=C2)NC(=O)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H23N3O4/c1-19(33)22-13-8-14-24(15-22)30-29(36)23-16-25(31-27(34)20-9-4-2-5-10-20)18-26(17-23)32-28(35)21-11-6-3-7-12-21/h2-18H,1H3,(H,30,36)(H,31,34)(H,32,35)