2-(3,5-dimethylphenoxy)-N-[1-(4-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-[1-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(3,5-dimethylphenoxy)-N-[1-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-(3,5-dimethylphenoxy)-N-[1-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-[1-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(3,5-dimethylphenoxy)-N-[1-(4-methoxyphenyl)ethyl]acetamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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