N-(4-methylphenyl)-2,6-diphenyl-benzamide

Systemtic Name: N-(4-methylphenyl)-2,6-diphenyl-benzamide Openeye Name: 2,6-diphenyl-N-(p-tolyl)benzamide CAS Name: N-(4-methylphenyl)-2,6-diphenylbenzamide IUPAC Name: N-(4-methylphenyl)-2,6-diphenylbenzamide Traditional Name: 2,6-diphenyl-N-(p-tolyl)benzamide Formula: C26H21NO MolecularWeight: 363.45104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(C=CC=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(C=CC=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H21NO/c1-19-15-17-22(18-16-19)27-26(28)25-23(20-9-4-2-5-10-20)13-8-14-24(25)21-11-6-3-7-12-21/h2-18H,1H3,(H,27,28)