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

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2,2,2-triphenyl-ethanamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-2,2,2-triphenyl-acetamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2,2,2-triphenylacetamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2,2,2-triphenylacetamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-2,2,2-triphenyl-acetamide Formula: C29H27NO2 MolecularWeight: 421.53018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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