N-[2-(4-chloranylphenoxy)ethyl]-1-(2,5-dimethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-1-(2,5-dimethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-1-(2,5-dimethoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-1-(2,5-dimethoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-1-(2,5-dimethoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-1-(2,5-dimethoxyphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C21H23ClN2O5 MolecularWeight: 418.87072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)N2CC(CC2=O)C(=O)NCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OC)N2CC(CC2=O)C(=O)NCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H23ClN2O5/c1-27-17-7-8-19(28-2)18(12-17)24-13-14(11-20(24)25)21(26)23-9-10-29-16-5-3-15(22)4-6-16/h3-8,12,14H,9-11,13H2,1-2H3,(H,23,26)