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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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