2-(4-chloranyl-2-propanoyl-phenoxy)-N-(4-dimethylaminophenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-propanoyl-phenoxy)-N-(4-dimethylaminophenyl)ethanamide Openeye Name: 2-(4-chloro-2-propanoyl-phenoxy)-N-(4-dimethylaminophenyl)acetamide CAS Name: 2-[4-chloro-2-(1-oxopropyl)phenoxy]-N-(4-dimethylaminophenyl)acetamide IUPAC Name: 2-(4-chloro-2-propanoylphenoxy)-N-(4-dimethylaminophenyl)acetamide Traditional Name: 2-(4-chloro-2-propionyl-phenoxy)-N-(4-dimethylaminophenyl)acetamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CCC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C19H21ClN2O3/c1-4-17(23)16-11-13(20)5-10-18(16)25-12-19(24)21-14-6-8-15(9-7-14)22(2)3/h5-11H,4,12H2,1-3H3,(H,21,24)