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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)COC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)COC2=CC(=C(C=C2)C)C

InChI

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