2-(3,4-dimethylphenoxy)-N-(4-propan-2-yloxyphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OC(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OC(C)C)C

InChI

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