N-(5-chloranyl-2-phenoxy-phenyl)-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-2-pyrrolidin-1-yl-acetamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-2-pyrrolidin-1-ylacetamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-2-pyrrolidino-acetamide Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)CC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

InChI

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