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

Systemtic Name: 3,5-dibenzamido-N-(4-methylphenyl)benzamide Openeye Name: 3,5-dibenzamido-N-(p-tolyl)benzamide CAS Name: 3,5-dibenzamido-N-(4-methylphenyl)benzamide IUPAC Name: 3,5-dibenzamido-N-(4-methylphenyl)benzamide Traditional Name: 3,5-dibenzamido-N-(p-tolyl)benzamide Formula: C28H23N3O3 MolecularWeight: 449.50052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2)NC(=O)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=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/C28H23N3O3/c1-19-12-14-23(15-13-19)29-28(34)22-16-24(30-26(32)20-8-4-2-5-9-20)18-25(17-22)31-27(33)21-10-6-3-7-11-21/h2-18H,1H3,(H,29,34)(H,30,32)(H,31,33)