2-(4-chloranyl-2-propanoyl-phenoxy)-N-[(4-dimethylaminophenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(4-chloranyl-2-propanoyl-phenoxy)-N-[(4-dimethylaminophenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(4-chloro-2-propanoyl-phenoxy)-N-[(4-dimethylaminophenyl)methyl]-N-methyl-acetamide CAS Name: 2-[4-chloro-2-(1-oxopropyl)phenoxy]-N-[(4-dimethylaminophenyl)methyl]-N-methylacetamide IUPAC Name: 2-(4-chloro-2-propanoylphenoxy)-N-[(4-dimethylaminophenyl)methyl]-N-methylacetamide Traditional Name: 2-(4-chloro-2-propionyl-phenoxy)-N-[4-(dimethylamino)benzyl]-N-methyl-acetamide Formula: C21H25ClN2O3 MolecularWeight: 388.8878

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)N(C)CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CCC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)N(C)CC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C21H25ClN2O3/c1-5-19(25)18-12-16(22)8-11-20(18)27-14-21(26)24(4)13-15-6-9-17(10-7-15)23(2)3/h6-12H,5,13-14H2,1-4H3