N-[1-(4-ethylphenyl)ethyl]-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-[1-(4-ethylphenyl)ethyl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[1-(4-ethylphenyl)ethyl]-2-(4-methylphenoxy)acetamide CAS Name: N-[1-(4-ethylphenyl)ethyl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[1-(4-ethylphenyl)ethyl]-2-(4-methylphenoxy)acetamide Traditional Name: N-[1-(4-ethylphenyl)ethyl]-2-(4-methylphenoxy)acetamide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)COC2=CC=C(C=C2)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)COC2=CC=C(C=C2)C

InChI

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