2-(3,5-dimethylphenoxy)-N-[(2-methylphenyl)-phenyl-methyl]ethanamide

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-[(2-methylphenyl)-phenyl-methyl]ethanamide Openeye Name: 2-(3,5-dimethylphenoxy)-N-[o-tolyl(phenyl)methyl]acetamide CAS Name: 2-(3,5-dimethylphenoxy)-N-[(2-methylphenyl)-phenylmethyl]acetamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-[(2-methylphenyl)-phenylmethyl]acetamide Traditional Name: 2-(3,5-dimethylphenoxy)-N-[o-tolyl(phenyl)methyl]acetamide Formula: C24H25NO2 MolecularWeight: 359.4608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=CC=CC=C2)NC(=O)COC3=CC(=CC(=C3)C)C

Isomeric SMILES

CC1=CC=CC=C1C(C2=CC=CC=C2)NC(=O)COC3=CC(=CC(=C3)C)C

InChI

InChI=1S/C24H25NO2/c1-17-13-18(2)15-21(14-17)27-16-23(26)25-24(20-10-5-4-6-11-20)22-12-8-7-9-19(22)3/h4-15,24H,16H2,1-3H3,(H,25,26)