2-(3-ethylphenoxy)-N-[1-(2-methylphenyl)ethyl]ethanamide

Systemtic Name: 2-(3-ethylphenoxy)-N-[1-(2-methylphenyl)ethyl]ethanamide Openeye Name: 2-(3-ethylphenoxy)-N-[1-(o-tolyl)ethyl]acetamide CAS Name: 2-(3-ethylphenoxy)-N-[1-(2-methylphenyl)ethyl]acetamide IUPAC Name: 2-(3-ethylphenoxy)-N-[1-(2-methylphenyl)ethyl]acetamide Traditional Name: 2-(3-ethylphenoxy)-N-[1-(o-tolyl)ethyl]acetamide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NC(C)C2=CC=CC=C2C

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NC(C)C2=CC=CC=C2C

InChI

InChI=1S/C19H23NO2/c1-4-16-9-7-10-17(12-16)22-13-19(21)20-15(3)18-11-6-5-8-14(18)2/h5-12,15H,4,13H2,1-3H3,(H,20,21)