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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

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