N-[2-(4-methoxyphenoxy)ethyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-2,2-diphenyl-ethanamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-2,2-diphenyl-acetamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-2,2-diphenylacetamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-2,2-diphenylacetamide Traditional Name: N-[2-(4-methoxyphenoxy)ethyl]-2,2-diphenyl-acetamide Formula: C23H23NO3 MolecularWeight: 361.43362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H23NO3/c1-26-20-12-14-21(15-13-20)27-17-16-24-23(25)22(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-15,22H,16-17H2,1H3,(H,24,25)