N-[2-(4-methoxyphenyl)ethyl]-2-(4-phenylphenoxy)ethanamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-(4-phenylphenoxy)ethanamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-2-(4-phenylphenoxy)acetamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-(4-phenylphenoxy)acetamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-(4-phenylphenoxy)acetamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-2-(4-phenylphenoxy)acetamide Formula: C23H23NO3 MolecularWeight: 361.43362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

InChI

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