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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

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