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

Systemtic Name: N-(4-methylphenyl)-2-(4-phenoxyphenoxy)ethanamide Openeye Name: 2-(4-phenoxyphenoxy)-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-(4-phenoxyphenoxy)acetamide IUPAC Name: N-(4-methylphenyl)-2-(4-phenoxyphenoxy)acetamide Traditional Name: 2-(4-phenoxyphenoxy)-N-(p-tolyl)acetamide Formula: C21H19NO3 MolecularWeight: 333.38046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H19NO3/c1-16-7-9-17(10-8-16)22-21(23)15-24-18-11-13-20(14-12-18)25-19-5-3-2-4-6-19/h2-14H,15H2,1H3,(H,22,23)