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

Systemtic Name: N-[4-(2-methoxyphenoxy)phenyl]-2-(4-methylphenyl)ethanamide Openeye Name: N-[4-(2-methoxyphenoxy)phenyl]-2-(p-tolyl)acetamide CAS Name: N-[4-(2-methoxyphenoxy)phenyl]-2-(4-methylphenyl)acetamide IUPAC Name: N-[4-(2-methoxyphenoxy)phenyl]-2-(4-methylphenyl)acetamide Traditional Name: N-[4-(2-methoxyphenoxy)phenyl]-2-(p-tolyl)acetamide Formula: C22H21NO3 MolecularWeight: 347.40704

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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=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3OC

InChI

InChI=1S/C22H21NO3/c1-16-7-9-17(10-8-16)15-22(24)23-18-11-13-19(14-12-18)26-21-6-4-3-5-20(21)25-2/h3-14H,15H2,1-2H3,(H,23,24)