N-[2-(4-ethoxyphenoxy)phenyl]-1-(2-methoxyethyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)phenyl]-1-(2-methoxyethyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[2-(4-ethoxyphenoxy)phenyl]-1-(2-methoxyethyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[2-(4-ethoxyphenoxy)phenyl]-1-(2-methoxyethyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[2-(4-ethoxyphenoxy)phenyl]-1-(2-methoxyethyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[2-(4-ethoxyphenoxy)phenyl]-5-keto-1-(2-methoxyethyl)pyrrolidine-3-carboxamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3CC(=O)N(C3)CCOC

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3CC(=O)N(C3)CCOC

InChI

InChI=1S/C22H26N2O5/c1-3-28-17-8-10-18(11-9-17)29-20-7-5-4-6-19(20)23-22(26)16-14-21(25)24(15-16)12-13-27-2/h4-11,16H,3,12-15H2,1-2H3,(H,23,26)