2-(3,4-dimethylphenyl)-N-[2-(3-methylphenoxy)phenyl]ethanamide

Systemtic Name: 2-(3,4-dimethylphenyl)-N-[2-(3-methylphenoxy)phenyl]ethanamide Openeye Name: 2-(3,4-dimethylphenyl)-N-[2-(3-methylphenoxy)phenyl]acetamide CAS Name: 2-(3,4-dimethylphenyl)-N-[2-(3-methylphenoxy)phenyl]acetamide IUPAC Name: 2-(3,4-dimethylphenyl)-N-[2-(3-methylphenoxy)phenyl]acetamide Traditional Name: 2-(3,4-dimethylphenyl)-N-[2-(3-methylphenoxy)phenyl]acetamide Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=CC=C2NC(=O)CC3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=CC=C2NC(=O)CC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C23H23NO2/c1-16-7-6-8-20(13-16)26-22-10-5-4-9-21(22)24-23(25)15-19-12-11-17(2)18(3)14-19/h4-14H,15H2,1-3H3,(H,24,25)