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

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[(2,4-dimethylphenyl)methyl]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[(2,4-dimethylphenyl)methyl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[(2,4-dimethylphenyl)methyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[(2,4-dimethylphenyl)methyl]acetamide Traditional Name: N-(2,4-dimethylbenzyl)-2-(3,4-dimethylphenoxy)acetamide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO2/c1-13-5-7-17(16(4)9-13)11-20-19(21)12-22-18-8-6-14(2)15(3)10-18/h5-10H,11-12H2,1-4H3,(H,20,21)