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

Systemtic Name: 1-(2-chlorophenyl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-5-keto-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-pyrrolidine-3-carboxamide Formula: C21H23ClN2O4 MolecularWeight: 402.87132

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)OC)C(=O)C2CC(=O)N(C2)C3=CC=CC=C3Cl

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)OC)C(=O)C2CC(=O)N(C2)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H23ClN2O4/c1-23(11-12-28-17-9-7-16(27-2)8-10-17)21(26)15-13-20(25)24(14-15)19-6-4-3-5-18(19)22/h3-10,15H,11-14H2,1-2H3