3,5-dibenzamido-N-(4-ethanoylphenyl)benzamide

Systemtic Name: 3,5-dibenzamido-N-(4-ethanoylphenyl)benzamide Openeye Name: N-(4-acetylphenyl)-3,5-dibenzamido-benzamide CAS Name: N-(4-acetylphenyl)-3,5-dibenzamidobenzamide IUPAC Name: N-(4-acetylphenyl)-3,5-dibenzamidobenzamide Traditional Name: N-(4-acetylphenyl)-3,5-dibenzamido-benzamide Formula: C29H23N3O4 MolecularWeight: 477.51062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=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=C(C=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)20-12-14-24(15-13-20)30-29(36)23-16-25(31-27(34)21-8-4-2-5-9-21)18-26(17-23)32-28(35)22-10-6-3-7-11-22/h2-18H,1H3,(H,30,36)(H,31,34)(H,32,35)