2-(3,4-dimethylphenoxy)-N-phenethyl-ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-phenethyl-ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-phenethyl-acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-phenethylacetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-phenethylacetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-phenethyl-acetamide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO2/c1-14-8-9-17(12-15(14)2)21-13-18(20)19-11-10-16-6-4-3-5-7-16/h3-9,12H,10-11,13H2,1-2H3,(H,19,20)