N-(3,4-dimethylphenyl)-2-(2-propoxyphenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)NC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)NC2=CC(=C(C=C2)C)C

InChI

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