N-(2,6-dimethylphenyl)-2-(2-propoxyphenoxy)ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-(2-propoxyphenoxy)ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-(2-propoxyphenoxy)acetamide CAS Name: N-(2,6-dimethylphenyl)-2-(2-propoxyphenoxy)acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-(2-propoxyphenoxy)acetamide Traditional Name: N-(2,6-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=C(C=CC=C2C)C

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)NC2=C(C=CC=C2C)C

InChI

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