2-(3-methylphenyl)-N-(2-phenoxyphenyl)ethanamide

Systemtic Name: 2-(3-methylphenyl)-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-(m-tolyl)-N-(2-phenoxyphenyl)acetamide CAS Name: 2-(3-methylphenyl)-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-(3-methylphenyl)-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-(m-tolyl)-N-(2-phenoxyphenyl)acetamide Formula: C21H19NO2 MolecularWeight: 317.38106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

InChI

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