2-(2-chloranyl-4-phenyl-phenoxy)-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-phenyl-phenoxy)-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)ethanamide Openeye Name: 2-(2-chloro-4-phenyl-phenoxy)-N-(3-oxo-3-pyrrolidin-1-yl-propyl)acetamide CAS Name: 2-(2-chloro-4-phenylphenoxy)-N-[3-oxo-3-(1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-(2-chloro-4-phenylphenoxy)-N-(3-oxo-3-pyrrolidin-1-ylpropyl)acetamide Traditional Name: 2-(2-chloro-4-phenyl-phenoxy)-N-(3-keto-3-pyrrolidino-propyl)acetamide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CCNC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Cl

Isomeric SMILES

C1CCN(C1)C(=O)CCNC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C21H23ClN2O3/c22-18-14-17(16-6-2-1-3-7-16)8-9-19(18)27-15-20(25)23-11-10-21(26)24-12-4-5-13-24/h1-3,6-9,14H,4-5,10-13,15H2,(H,23,25)