2-(4-chloranyl-2-methanoyl-phenoxy)-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2-methanoyl-phenoxy)-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(4-chloro-2-formyl-phenoxy)-N-(p-tolylmethyl)acetamide CAS Name: 2-(4-chloro-2-formylphenoxy)-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(4-chloro-2-formylphenoxy)-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(4-chloro-2-formyl-phenoxy)-N-(4-methylbenzyl)acetamide Formula: C17H16ClNO3 MolecularWeight: 317.76684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)COC2=C(C=C(C=C2)Cl)C=O

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)COC2=C(C=C(C=C2)Cl)C=O

InChI

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