2-(3,4-dimethylphenoxy)-N-(2-propoxyphenyl)ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-(2-propoxyphenyl)acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-(2-propoxyphenyl)acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-(2-propoxyphenyl)acetamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)COC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)COC2=CC(=C(C=C2)C)C

InChI

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