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

Systemtic Name: 2-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-(p-tolylmethyl)acetamide CAS Name: 2-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-(4-methylbenzyl)acetamide Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO2/c1-13-3-5-15(6-4-13)12-18-17(19)11-14-7-9-16(20-2)10-8-14/h3-10H,11-12H2,1-2H3,(H,18,19)