N-[(4-methylphenyl)-phenyl-methyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[(4-methylphenyl)-phenyl-methyl]-2,2-diphenyl-ethanamide Openeye Name: 2,2-diphenyl-N-[phenyl(p-tolyl)methyl]acetamide CAS Name: N-[(4-methylphenyl)-phenylmethyl]-2,2-diphenylacetamide IUPAC Name: N-[(4-methylphenyl)-phenylmethyl]-2,2-diphenylacetamide Traditional Name: 2,2-diphenyl-N-[phenyl(p-tolyl)methyl]acetamide Formula: C28H25NO MolecularWeight: 391.5042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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