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

Systemtic Name: N-[4-(2-chloranylphenoxy)phenyl]-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-[4-(2-chlorophenoxy)phenyl]-2-pyrrolidin-1-yl-acetamide CAS Name: N-[4-(2-chlorophenoxy)phenyl]-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-[4-(2-chlorophenoxy)phenyl]-2-pyrrolidin-1-ylacetamide Traditional Name: N-[4-(2-chlorophenoxy)phenyl]-2-pyrrolidino-acetamide Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3Cl

Isomeric SMILES

C1CCN(C1)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3Cl

InChI

InChI=1S/C18H19ClN2O2/c19-16-5-1-2-6-17(16)23-15-9-7-14(8-10-15)20-18(22)13-21-11-3-4-12-21/h1-2,5-10H,3-4,11-13H2,(H,20,22)