N-[1-(2-methoxyphenyl)ethyl]-2-(2-phenylphenoxy)ethanamide

Systemtic Name: N-[1-(2-methoxyphenyl)ethyl]-2-(2-phenylphenoxy)ethanamide Openeye Name: N-[1-(2-methoxyphenyl)ethyl]-2-(2-phenylphenoxy)acetamide CAS Name: N-[1-(2-methoxyphenyl)ethyl]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-[1-(2-methoxyphenyl)ethyl]-2-(2-phenylphenoxy)acetamide Traditional Name: N-[1-(2-methoxyphenyl)ethyl]-2-(2-phenylphenoxy)acetamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1OC)NC(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C23H23NO3/c1-17(19-12-6-8-14-21(19)26-2)24-23(25)16-27-22-15-9-7-13-20(22)18-10-4-3-5-11-18/h3-15,17H,16H2,1-2H3,(H,24,25)