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

Systemtic Name: 2-(4-chloranyl-2-propanoyl-phenoxy)-N-[(4-dimethylaminophenyl)methyl]ethanamide Openeye Name: 2-(4-chloro-2-propanoyl-phenoxy)-N-[(4-dimethylaminophenyl)methyl]acetamide CAS Name: 2-[4-chloro-2-(1-oxopropyl)phenoxy]-N-[(4-dimethylaminophenyl)methyl]acetamide IUPAC Name: 2-(4-chloro-2-propanoylphenoxy)-N-[(4-dimethylaminophenyl)methyl]acetamide Traditional Name: 2-(4-chloro-2-propionyl-phenoxy)-N-[4-(dimethylamino)benzyl]acetamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O3/c1-4-18(24)17-11-15(21)7-10-19(17)26-13-20(25)22-12-14-5-8-16(9-6-14)23(2)3/h5-11H,4,12-13H2,1-3H3,(H,22,25)