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

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[(3-methylphenyl)methyl]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-(m-tolylmethyl)acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[(3-methylphenyl)methyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[(3-methylphenyl)methyl]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-(3-methylbenzyl)acetamide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)COC2=CC(=C(C=C2)C)C

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)COC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C18H21NO2/c1-13-5-4-6-16(9-13)11-19-18(20)12-21-17-8-7-14(2)15(3)10-17/h4-10H,11-12H2,1-3H3,(H,19,20)