2-(4-ethylphenoxy)-N-[1-(4-methylphenyl)propyl]ethanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-[1-(4-methylphenyl)propyl]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[1-(p-tolyl)propyl]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[1-(4-methylphenyl)propyl]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[1-(4-methylphenyl)propyl]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[1-(p-tolyl)propyl]acetamide Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO2/c1-4-16-8-12-18(13-9-16)23-14-20(22)21-19(5-2)17-10-6-15(3)7-11-17/h6-13,19H,4-5,14H2,1-3H3,(H,21,22)