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

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[1-(4-ethoxyphenyl)ethyl]-2-(2-methylphenoxy)acetamide CAS Name: N-[1-(4-ethoxyphenyl)ethyl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]-2-(2-methylphenoxy)acetamide Traditional Name: 2-(2-methylphenoxy)-N-(1-p-phenetylethyl)acetamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)COC2=CC=CC=C2C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(=O)COC2=CC=CC=C2C

InChI

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