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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NCC2=CC=CC=C2C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NCC2=CC=CC=C2C)C

InChI

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