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

Systemtic Name: N-[1-(4-ethylphenyl)ethyl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[1-(4-ethylphenyl)ethyl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[1-(4-ethylphenyl)ethyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[1-(4-ethylphenyl)ethyl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[1-(4-ethylphenyl)ethyl]-2-(2-methoxyphenoxy)acetamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)COC2=CC=CC=C2OC

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)COC2=CC=CC=C2OC

InChI

InChI=1S/C19H23NO3/c1-4-15-9-11-16(12-10-15)14(2)20-19(21)13-23-18-8-6-5-7-17(18)22-3/h5-12,14H,4,13H2,1-3H3,(H,20,21)