N-[(3-methylphenyl)methyl]-2,2,2-triphenyl-ethanamide

Systemtic Name: N-[(3-methylphenyl)methyl]-2,2,2-triphenyl-ethanamide Openeye Name: N-(m-tolylmethyl)-2,2,2-triphenyl-acetamide CAS Name: N-[(3-methylphenyl)methyl]-2,2,2-triphenylacetamide IUPAC Name: N-[(3-methylphenyl)methyl]-2,2,2-triphenylacetamide Traditional Name: N-(3-methylbenzyl)-2,2,2-triphenyl-acetamide Formula: C28H25NO MolecularWeight: 391.5042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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