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

Systemtic Name: N-[2-(2-methylphenyl)ethyl]-2,2,2-triphenyl-ethanamide Openeye Name: N-[2-(o-tolyl)ethyl]-2,2,2-triphenyl-acetamide CAS Name: N-[2-(2-methylphenyl)ethyl]-2,2,2-triphenylacetamide IUPAC Name: N-[2-(2-methylphenyl)ethyl]-2,2,2-triphenylacetamide Traditional Name: N-[2-(o-tolyl)ethyl]-2,2,2-triphenyl-acetamide Formula: C29H27NO MolecularWeight: 405.53078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCNC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1CCNC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H27NO/c1-23-13-11-12-14-24(23)21-22-30-28(31)29(25-15-5-2-6-16-25,26-17-7-3-8-18-26)27-19-9-4-10-20-27/h2-20H,21-22H2,1H3,(H,30,31)