N-[4-[2-(3-chloranylphenoxy)ethanoyl]phenyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[4-[2-(3-chloranylphenoxy)ethanoyl]phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[4-[2-(3-chlorophenoxy)acetyl]phenyl]-2,2-dimethyl-propanamide CAS Name: N-[4-[2-(3-chlorophenoxy)-1-oxoethyl]phenyl]-2,2-dimethylpropanamide IUPAC Name: N-[4-[2-(3-chlorophenoxy)acetyl]phenyl]-2,2-dimethylpropanamide Traditional Name: N-[4-[2-(3-chlorophenoxy)acetyl]phenyl]-2,2-dimethyl-propionamide Formula: C19H20ClNO3 MolecularWeight: 345.82

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=C(C=C1)C(=O)COC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=C(C=C1)C(=O)COC2=CC(=CC=C2)Cl

InChI

InChI=1S/C19H20ClNO3/c1-19(2,3)18(23)21-15-9-7-13(8-10-15)17(22)12-24-16-6-4-5-14(20)11-16/h4-11H,12H2,1-3H3,(H,21,23)