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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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