N-[2-(4-methylphenyl)ethyl]-2,2,2-triphenyl-ethanamide

Systemtic Name: N-[2-(4-methylphenyl)ethyl]-2,2,2-triphenyl-ethanamide Openeye Name: 2,2,2-triphenyl-N-[2-(p-tolyl)ethyl]acetamide CAS Name: N-[2-(4-methylphenyl)ethyl]-2,2,2-triphenylacetamide IUPAC Name: N-[2-(4-methylphenyl)ethyl]-2,2,2-triphenylacetamide Traditional Name: 2,2,2-triphenyl-N-[2-(p-tolyl)ethyl]acetamide Formula: C29H27NO MolecularWeight: 405.53078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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