2-(2,6-dimethoxyphenoxy)-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-(2,6-dimethoxyphenoxy)-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(2,6-dimethoxyphenoxy)-N-(p-tolylmethyl)acetamide CAS Name: 2-(2,6-dimethoxyphenoxy)-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(2,6-dimethoxyphenoxy)-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(2,6-dimethoxyphenoxy)-N-(4-methylbenzyl)acetamide Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)COC2=C(C=CC=C2OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)COC2=C(C=CC=C2OC)OC

InChI

InChI=1S/C18H21NO4/c1-13-7-9-14(10-8-13)11-19-17(20)12-23-18-15(21-2)5-4-6-16(18)22-3/h4-10H,11-12H2,1-3H3,(H,19,20)