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

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[2-(2-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[2-(2-methoxyphenyl)ethyl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[2-(2-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[2-(2-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(3,4-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=C(C=C1)OCC(=O)NCCC2=CC=CC=C2OC)C

Isomeric SMILES

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

InChI

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