2-(2,6-dimethylphenoxy)-N-[2-(2-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[2-(2-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[2-(2-methoxyphenyl)ethyl]acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[2-(2-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[2-(2-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-[2-(2-methoxyphenyl)ethyl]acetamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NCCC2=CC=CC=C2OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NCCC2=CC=CC=C2OC

InChI

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