N-[2-(2-methoxyphenoxy)ethyl]-2-(4-phenylphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1OCCNC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

InChI

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