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

Systemtic Name: 2-(3,4-dimethylphenyl)-N-[4-(3-methylphenoxy)phenyl]ethanamide Openeye Name: 2-(3,4-dimethylphenyl)-N-[4-(3-methylphenoxy)phenyl]acetamide CAS Name: 2-(3,4-dimethylphenyl)-N-[4-(3-methylphenoxy)phenyl]acetamide IUPAC Name: 2-(3,4-dimethylphenyl)-N-[4-(3-methylphenoxy)phenyl]acetamide Traditional Name: 2-(3,4-dimethylphenyl)-N-[4-(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=C(C=C2)NC(=O)CC3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)CC3=CC(=C(C=C3)C)C

InChI

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