2-(3,4-dimethylphenoxy)-N-[(4-methylphenyl)-phenyl-methyl]ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[(4-methylphenyl)-phenyl-methyl]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[phenyl(p-tolyl)methyl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[(4-methylphenyl)-phenylmethyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[(4-methylphenyl)-phenylmethyl]acetamide Traditional Name: 2-(3,4-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=CC(=C(C=C3)C)C

Isomeric SMILES

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

InChI

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