2-(4-ethylphenoxy)-N-methyl-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-methyl-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-methyl-N-(p-tolylmethyl)acetamide CAS Name: 2-(4-ethylphenoxy)-N-methyl-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-methyl-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-methyl-N-(4-methylbenzyl)acetamide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)N(C)CC2=CC=C(C=C2)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)N(C)CC2=CC=C(C=C2)C

InChI

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