N-(2,6-dimethylphenyl)-2-[2-(phenylmethyl)phenoxy]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[2-(phenylmethyl)phenoxy]ethanamide Openeye Name: 2-(2-benzylphenoxy)-N-(2,6-dimethylphenyl)acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[2-(phenylmethyl)phenoxy]acetamide IUPAC Name: 2-(2-benzylphenoxy)-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-(2-benzylphenoxy)-N-(2,6-dimethylphenyl)acetamide Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)COC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)COC2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C23H23NO2/c1-17-9-8-10-18(2)23(17)24-22(25)16-26-21-14-7-6-13-20(21)15-19-11-4-3-5-12-19/h3-14H,15-16H2,1-2H3,(H,24,25)