2-(3-ethylphenoxy)-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-(3-ethylphenoxy)-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(3-ethylphenoxy)-N-(p-tolylmethyl)acetamide CAS Name: 2-(3-ethylphenoxy)-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(3-ethylphenoxy)-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(3-ethylphenoxy)-N-(4-methylbenzyl)acetamide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NCC2=CC=C(C=C2)C

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NCC2=CC=C(C=C2)C

InChI

InChI=1S/C18H21NO2/c1-3-15-5-4-6-17(11-15)21-13-18(20)19-12-16-9-7-14(2)8-10-16/h4-11H,3,12-13H2,1-2H3,(H,19,20)