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

Systemtic Name: 2-(2-methoxyphenoxy)-N-methyl-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-methyl-N-(p-tolylmethyl)acetamide CAS Name: 2-(2-methoxyphenoxy)-N-methyl-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-methyl-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-methyl-N-(4-methylbenzyl)acetamide Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)COC2=CC=CC=C2OC

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)COC2=CC=CC=C2OC

InChI

InChI=1S/C18H21NO3/c1-14-8-10-15(11-9-14)12-19(2)18(20)13-22-17-7-5-4-6-16(17)21-3/h4-11H,12-13H2,1-3H3