N-[1-(2-chlorophenyl)ethyl]-1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[1-(2-chlorophenyl)ethyl]-1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[1-(2-chlorophenyl)ethyl]-1-(4-ethoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[1-(2-chlorophenyl)ethyl]-1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[1-(2-chlorophenyl)ethyl]-1-(4-ethoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[1-(2-chlorophenyl)ethyl]-5-keto-1-p-phenetyl-pyrrolidine-3-carboxamide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC(C)C3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC(C)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H23ClN2O3/c1-3-27-17-10-8-16(9-11-17)24-13-15(12-20(24)25)21(26)23-14(2)18-6-4-5-7-19(18)22/h4-11,14-15H,3,12-13H2,1-2H3,(H,23,26)