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

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[(4-ethoxyphenyl)methyl]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[(4-ethoxyphenyl)methyl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[(4-ethoxyphenyl)methyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[(4-ethoxyphenyl)methyl]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-(4-ethoxybenzyl)acetamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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