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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

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