N-[(2-methylphenyl)methyl]-2,2,2-triphenyl-ethanamide

Systemtic Name: N-[(2-methylphenyl)methyl]-2,2,2-triphenyl-ethanamide Openeye Name: N-(o-tolylmethyl)-2,2,2-triphenyl-acetamide CAS Name: N-[(2-methylphenyl)methyl]-2,2,2-triphenylacetamide IUPAC Name: N-[(2-methylphenyl)methyl]-2,2,2-triphenylacetamide Traditional Name: N-(2-methylbenzyl)-2,2,2-triphenyl-acetamide Formula: C28H25NO MolecularWeight: 391.5042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H25NO/c1-22-13-11-12-14-23(22)21-29-27(30)28(24-15-5-2-6-16-24,25-17-7-3-8-18-25)26-19-9-4-10-20-26/h2-20H,21H2,1H3,(H,29,30)