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

Systemtic Name: 2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-phenylmethoxy-ethanamide Openeye Name: N-benzyloxy-2-(4-chloro-2,6-dimethyl-phenoxy)acetamide CAS Name: 2-(4-chloro-2,6-dimethylphenoxy)-N-phenylmethoxyacetamide IUPAC Name: 2-(4-chloro-2,6-dimethylphenoxy)-N-phenylmethoxyacetamide Traditional Name: N-benzoxy-2-(4-chloro-2,6-dimethyl-phenoxy)acetamide Formula: C17H18ClNO3 MolecularWeight: 319.78272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NOCC2=CC=CC=C2)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NOCC2=CC=CC=C2)C)Cl

InChI

InChI=1S/C17H18ClNO3/c1-12-8-15(18)9-13(2)17(12)21-11-16(20)19-22-10-14-6-4-3-5-7-14/h3-9H,10-11H2,1-2H3,(H,19,20)