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

Systemtic Name: N-[2-(3-methoxyphenyl)ethyl]-2,2,2-triphenyl-ethanamide Openeye Name: N-[2-(3-methoxyphenyl)ethyl]-2,2,2-triphenyl-acetamide CAS Name: N-[2-(3-methoxyphenyl)ethyl]-2,2,2-triphenylacetamide IUPAC Name: N-[2-(3-methoxyphenyl)ethyl]-2,2,2-triphenylacetamide Traditional Name: N-[2-(3-methoxyphenyl)ethyl]-2,2,2-triphenyl-acetamide Formula: C29H27NO2 MolecularWeight: 421.53018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCNC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CCNC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H27NO2/c1-32-27-19-11-12-23(22-27)20-21-30-28(31)29(24-13-5-2-6-14-24,25-15-7-3-8-16-25)26-17-9-4-10-18-26/h2-19,22H,20-21H2,1H3,(H,30,31)