2-(3,4-dimethylphenoxy)-N-[1-(4-ethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[1-(4-ethoxyphenyl)ethyl]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[1-(4-ethoxyphenyl)ethyl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[1-(4-ethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[1-(4-ethoxyphenyl)ethyl]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-(1-p-phenetylethyl)acetamide Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO3/c1-5-23-18-10-7-17(8-11-18)16(4)21-20(22)13-24-19-9-6-14(2)15(3)12-19/h6-12,16H,5,13H2,1-4H3,(H,21,22)