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

Systemtic Name: 2-(4-methoxyphenoxy)-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-(p-tolylmethyl)acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-(4-methylbenzyl)acetamide Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H19NO3/c1-13-3-5-14(6-4-13)11-18-17(19)12-21-16-9-7-15(20-2)8-10-16/h3-10H,11-12H2,1-2H3,(H,18,19)