2-(2,5-dimethylphenoxy)-N-[(4-methylphenyl)-phenyl-methyl]ethanamide

Systemtic Name: 2-(2,5-dimethylphenoxy)-N-[(4-methylphenyl)-phenyl-methyl]ethanamide Openeye Name: 2-(2,5-dimethylphenoxy)-N-[phenyl(p-tolyl)methyl]acetamide CAS Name: 2-(2,5-dimethylphenoxy)-N-[(4-methylphenyl)-phenylmethyl]acetamide IUPAC Name: 2-(2,5-dimethylphenoxy)-N-[(4-methylphenyl)-phenylmethyl]acetamide Traditional Name: 2-(2,5-dimethylphenoxy)-N-[phenyl(p-tolyl)methyl]acetamide Formula: C24H25NO2 MolecularWeight: 359.4608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)COC3=C(C=CC(=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)COC3=C(C=CC(=C3)C)C

InChI

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