2-[4-(4-methylphenyl)phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[4-(4-methylphenyl)phenoxy]-N-phenyl-ethanamide Openeye Name: N-phenyl-2-[4-(p-tolyl)phenoxy]acetamide CAS Name: 2-[4-(4-methylphenyl)phenoxy]-N-phenylacetamide IUPAC Name: 2-[4-(4-methylphenyl)phenoxy]-N-phenylacetamide Traditional Name: N-phenyl-2-[4-(p-tolyl)phenoxy]acetamide Formula: C21H19NO2 MolecularWeight: 317.38106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3

InChI

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