2-(4-chloranyl-2-propanoyl-phenoxy)-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-propanoyl-phenoxy)-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-(4-chloro-2-propanoyl-phenoxy)-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[4-chloro-2-(1-oxopropyl)phenoxy]-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(4-chloro-2-propanoylphenoxy)-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(4-chloro-2-propionyl-phenoxy)-N-(4-pyrrolidinophenyl)acetamide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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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)N3CCCC3

Isomeric SMILES

CCC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C21H23ClN2O3/c1-2-19(25)18-13-15(22)5-10-20(18)27-14-21(26)23-16-6-8-17(9-7-16)24-11-3-4-12-24/h5-10,13H,2-4,11-12,14H2,1H3,(H,23,26)