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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)NCCC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)NCCC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C19H23NO3/c1-14-5-4-6-18(15(14)2)23-13-19(21)20-12-11-16-7-9-17(22-3)10-8-16/h4-10H,11-13H2,1-3H3,(H,20,21)