N-[2-(4-chloranylphenoxy)ethyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-[4-(2-ketopyrrolidino)phenyl]acetamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)CC(=O)NCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)CC(=O)NCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN2O3/c21-16-5-9-18(10-6-16)26-13-11-22-19(24)14-15-3-7-17(8-4-15)23-12-1-2-20(23)25/h3-10H,1-2,11-14H2,(H,22,24)