N-[1-(3-methoxyphenyl)ethyl]-2-(4-phenylphenoxy)ethanamide

Systemtic Name: N-[1-(3-methoxyphenyl)ethyl]-2-(4-phenylphenoxy)ethanamide Openeye Name: N-[1-(3-methoxyphenyl)ethyl]-2-(4-phenylphenoxy)acetamide CAS Name: N-[1-(3-methoxyphenyl)ethyl]-2-(4-phenylphenoxy)acetamide IUPAC Name: N-[1-(3-methoxyphenyl)ethyl]-2-(4-phenylphenoxy)acetamide Traditional Name: N-[1-(3-methoxyphenyl)ethyl]-2-(4-phenylphenoxy)acetamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC)NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC(=CC=C1)OC)NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

InChI

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