2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-phenyl-ethanamide

Systemtic Name: 2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-phenyl-ethanamide Openeye Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-N-phenyl-acetamide CAS Name: 2-(4-chloro-2,6-dimethylphenoxy)-N-phenylacetamide IUPAC Name: 2-(4-chloro-2,6-dimethylphenoxy)-N-phenylacetamide Traditional Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-N-phenyl-acetamide Formula: C16H16ClNO2 MolecularWeight: 289.75674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=CC=CC=C2)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC=CC=C2)C)Cl

InChI

InChI=1S/C16H16ClNO2/c1-11-8-13(17)9-12(2)16(11)20-10-15(19)18-14-6-4-3-5-7-14/h3-9H,10H2,1-2H3,(H,18,19)