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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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