N-[1-(4-ethoxyphenyl)ethyl]-2-(2-methoxy-4-methyl-phenoxy)ethanamide

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]-2-(2-methoxy-4-methyl-phenoxy)ethanamide Openeye Name: N-[1-(4-ethoxyphenyl)ethyl]-2-(2-methoxy-4-methyl-phenoxy)acetamide CAS Name: N-[1-(4-ethoxyphenyl)ethyl]-2-(2-methoxy-4-methylphenoxy)acetamide IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]-2-(2-methoxy-4-methylphenoxy)acetamide Traditional Name: 2-(2-methoxy-4-methyl-phenoxy)-N-(1-p-phenetylethyl)acetamide Formula: C20H25NO4 MolecularWeight: 343.4168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)COC2=C(C=C(C=C2)C)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(=O)COC2=C(C=C(C=C2)C)OC

InChI

InChI=1S/C20H25NO4/c1-5-24-17-9-7-16(8-10-17)15(3)21-20(22)13-25-18-11-6-14(2)12-19(18)23-4/h6-12,15H,5,13H2,1-4H3,(H,21,22)