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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)OCC(=O)NC2=C(C=C(C=C2)C)C

Isomeric SMILES

CCCOC1=CC=CC(=C1)OCC(=O)NC2=C(C=C(C=C2)C)C

InChI

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