2-(2-methylphenyl)-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-(2-methylphenyl)-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(o-tolyl)-N-(4-phenoxyphenyl)acetamide CAS Name: 2-(2-methylphenyl)-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(2-methylphenyl)-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(o-tolyl)-N-(4-phenoxyphenyl)acetamide Formula: C21H19NO2 MolecularWeight: 317.38106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H19NO2/c1-16-7-5-6-8-17(16)15-21(23)22-18-11-13-20(14-12-18)24-19-9-3-2-4-10-19/h2-14H,15H2,1H3,(H,22,23)