N-(3,5-dimethylphenyl)-2-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: N-(3,5-dimethylphenyl)-2-(4-phenylmethoxyphenyl)ethanamide Openeye Name: 2-(4-benzyloxyphenyl)-N-(3,5-dimethylphenyl)acetamide CAS Name: N-(3,5-dimethylphenyl)-2-(4-phenylmethoxyphenyl)acetamide IUPAC Name: N-(3,5-dimethylphenyl)-2-(4-phenylmethoxyphenyl)acetamide Traditional Name: 2-(4-benzoxyphenyl)-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)CC2=CC=C(C=C2)OCC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)CC2=CC=C(C=C2)OCC3=CC=CC=C3)C

InChI

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