(2R)-N2-[2-(4-chloranylphenoxy)ethyl]-N1-phenyl-pyrrolidine-1,2-dicarboxamide

Systemtic Name: (2R)-N2-[2-(4-chloranylphenoxy)ethyl]-N1-phenyl-pyrrolidine-1,2-dicarboxamide Openeye Name: (2R)-N2-[2-(4-chlorophenoxy)ethyl]-N1-phenyl-pyrrolidine-1,2-dicarboxamide CAS Name: (2R)-N2-[2-(4-chlorophenoxy)ethyl]-N1-phenylpyrrolidine-1,2-dicarboxamide IUPAC Name: (2R)-2-N-[2-(4-chlorophenoxy)ethyl]-1-N-phenylpyrrolidine-1,2-dicarboxamide Traditional Name: (2R)-N'-[2-(4-chlorophenoxy)ethyl]-N-phenyl-pyrrolidine-1,2-dicarboxamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)NC2=CC=CC=C2)C(=O)NCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)NC2=CC=CC=C2)C(=O)NCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClN3O3/c21-15-8-10-17(11-9-15)27-14-12-22-19(25)18-7-4-13-24(18)20(26)23-16-5-2-1-3-6-16/h1-3,5-6,8-11,18H,4,7,12-14H2,(H,22,25)(H,23,26)/t18-/m1/s1