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

Systemtic Name: N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)-2-(2-phenylphenoxy)ethanamide Openeye Name: N-(5-chloro-2-pyrrolidin-1-yl-phenyl)-2-(2-phenylphenoxy)acetamide CAS Name: N-[5-chloro-2-(1-pyrrolidinyl)phenyl]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-(5-chloro-2-pyrrolidin-1-ylphenyl)-2-(2-phenylphenoxy)acetamide Traditional Name: N-(5-chloro-2-pyrrolidino-phenyl)-2-(2-phenylphenoxy)acetamide Formula: C24H23ClN2O2 MolecularWeight: 406.90462

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)Cl)NC(=O)COC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)Cl)NC(=O)COC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C24H23ClN2O2/c25-19-12-13-22(27-14-6-7-15-27)21(16-19)26-24(28)17-29-23-11-5-4-10-20(23)18-8-2-1-3-9-18/h1-5,8-13,16H,6-7,14-15,17H2,(H,26,28)