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

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-phenyl-ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-phenyl-acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-phenylacetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-phenylacetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-phenyl-acetamide Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=CC=CC=C2)C

InChI

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