3,5-dibenzamido-N-(1-phenylethyl)benzamide

Systemtic Name: 3,5-dibenzamido-N-(1-phenylethyl)benzamide Openeye Name: 3,5-dibenzamido-N-(1-phenylethyl)benzamide CAS Name: 3,5-dibenzamido-N-(1-phenylethyl)benzamide IUPAC Name: 3,5-dibenzamido-N-(1-phenylethyl)benzamide Traditional Name: 3,5-dibenzamido-N-(1-phenylethyl)benzamide Formula: C29H25N3O3 MolecularWeight: 463.5271

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Descriptors Computed from Structure

Canonical SMILES:

CC(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(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/C29H25N3O3/c1-20(21-11-5-2-6-12-21)30-29(35)24-17-25(31-27(33)22-13-7-3-8-14-22)19-26(18-24)32-28(34)23-15-9-4-10-16-23/h2-20H,1H3,(H,30,35)(H,31,33)(H,32,34)