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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)C

InChI

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