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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)CC2=CC=C(C=C2)OC

InChI

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