2-(2-ethylphenoxy)-N-[1-(4-methylphenyl)ethyl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OC(C)C(=O)NC(C)C2=CC=C(C=C2)C

Isomeric SMILES

CCC1=CC=CC=C1OC(C)C(=O)NC(C)C2=CC=C(C=C2)C

InChI

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