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

Systemtic Name: N-[2-(3-methylphenyl)ethyl]-2,2,2-triphenyl-ethanamide Openeye Name: N-[2-(m-tolyl)ethyl]-2,2,2-triphenyl-acetamide CAS Name: N-[2-(3-methylphenyl)ethyl]-2,2,2-triphenylacetamide IUPAC Name: N-[2-(3-methylphenyl)ethyl]-2,2,2-triphenylacetamide Traditional Name: N-[2-(m-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=C1)CCNC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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