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

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-1-(3,4-dimethoxyphenyl)-N-methyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-1-(3,4-dimethoxyphenyl)-N-methyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-1-(3,4-dimethoxyphenyl)-N-methyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-1-(3,4-dimethoxyphenyl)-N-methyl-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-1-(3,4-dimethoxyphenyl)-5-keto-N-methyl-pyrrolidine-3-carboxamide Formula: C22H25ClN2O5 MolecularWeight: 432.8973

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25ClN2O5/c1-24(10-11-30-18-7-4-16(23)5-8-18)22(27)15-12-21(26)25(14-15)17-6-9-19(28-2)20(13-17)29-3/h4-9,13,15H,10-12,14H2,1-3H3