N-[(4-methylphenyl)methyl]-2-(4-phenylphenoxy)ethanamide

Systemtic Name: N-[(4-methylphenyl)methyl]-2-(4-phenylphenoxy)ethanamide Openeye Name: 2-(4-phenylphenoxy)-N-(p-tolylmethyl)acetamide CAS Name: N-[(4-methylphenyl)methyl]-2-(4-phenylphenoxy)acetamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-(4-phenylphenoxy)acetamide Traditional Name: N-(4-methylbenzyl)-2-(4-phenylphenoxy)acetamide Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H21NO2/c1-17-7-9-18(10-8-17)15-23-22(24)16-25-21-13-11-20(12-14-21)19-5-3-2-4-6-19/h2-14H,15-16H2,1H3,(H,23,24)