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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1CCNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

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