2-[2-(2,3-dimethylphenoxy)phenyl]ethanamide

Systemtic Name: 2-[2-(2,3-dimethylphenoxy)phenyl]ethanamide Openeye Name: 2-[2-(2,3-dimethylphenoxy)phenyl]acetamide CAS Name: 2-[2-(2,3-dimethylphenoxy)phenyl]acetamide IUPAC Name: 2-[2-(2,3-dimethylphenoxy)phenyl]acetamide Traditional Name: 2-[2-(2,3-dimethylphenoxy)phenyl]acetamide Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC2=CC=CC=C2CC(=O)N)C

Isomeric SMILES

CC1=C(C(=CC=C1)OC2=CC=CC=C2CC(=O)N)C

InChI

InChI=1S/C16H17NO2/c1-11-6-5-9-14(12(11)2)19-15-8-4-3-7-13(15)10-16(17)18/h3-9H,10H2,1-2H3,(H2,17,18)