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

Systemtic Name: 2-[4-(4-methylphenoxy)phenoxy]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[4-(4-methylphenoxy)phenoxy]-N-(o-tolyl)acetamide CAS Name: 2-[4-(4-methylphenoxy)phenoxy]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[4-(4-methylphenoxy)phenoxy]-N-(2-methylphenyl)acetamide Traditional Name: 2-[4-(4-methylphenoxy)phenoxy]-N-(o-tolyl)acetamide Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3C

InChI

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