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

Systemtic Name: N-[1-(3-methoxyphenyl)ethyl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-[1-(3-methoxyphenyl)ethyl]-2-(4-phenylphenyl)acetamide CAS Name: N-[1-(3-methoxyphenyl)ethyl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-[1-(3-methoxyphenyl)ethyl]-2-(4-phenylphenyl)acetamide Traditional Name: N-[1-(3-methoxyphenyl)ethyl]-2-(4-phenylphenyl)acetamide Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC)NC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC(=CC=C1)OC)NC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H23NO2/c1-17(21-9-6-10-22(16-21)26-2)24-23(25)15-18-11-13-20(14-12-18)19-7-4-3-5-8-19/h3-14,16-17H,15H2,1-2H3,(H,24,25)