N-(3,5-dimethylphenyl)-2-[2-(phenylmethyl)phenoxy]ethanamide

Systemtic Name: N-(3,5-dimethylphenyl)-2-[2-(phenylmethyl)phenoxy]ethanamide Openeye Name: 2-(2-benzylphenoxy)-N-(3,5-dimethylphenyl)acetamide CAS Name: N-(3,5-dimethylphenyl)-2-[2-(phenylmethyl)phenoxy]acetamide IUPAC Name: 2-(2-benzylphenoxy)-N-(3,5-dimethylphenyl)acetamide Traditional Name: 2-(2-benzylphenoxy)-N-(3,5-dimethylphenyl)acetamide Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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