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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)CC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)CC3=CC(=CC=C3)OC

InChI

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