2-(4-chloranyl-2-ethanoyl-phenoxy)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-ethanoyl-phenoxy)-N-(phenylmethyl)ethanamide Openeye Name: 2-(2-acetyl-4-chloro-phenoxy)-N-benzyl-acetamide CAS Name: 2-(2-acetyl-4-chlorophenoxy)-N-(phenylmethyl)acetamide IUPAC Name: 2-(2-acetyl-4-chlorophenoxy)-N-benzylacetamide Traditional Name: 2-(2-acetyl-4-chloro-phenoxy)-N-benzyl-acetamide Formula: C17H16ClNO3 MolecularWeight: 317.76684

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C17H16ClNO3/c1-12(20)15-9-14(18)7-8-16(15)22-11-17(21)19-10-13-5-3-2-4-6-13/h2-9H,10-11H2,1H3,(H,19,21)