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

Systemtic Name: 1-cyclopropyl-N-[4-(4-ethoxyphenoxy)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-cyclopropyl-N-[4-(4-ethoxyphenoxy)phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-cyclopropyl-N-[4-(4-ethoxyphenoxy)phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclopropyl-N-[4-(4-ethoxyphenoxy)phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-cyclopropyl-N-[4-(4-ethoxyphenoxy)phenyl]-5-keto-pyrrolidine-3-carboxamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)C4CC4

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)C4CC4

InChI

InChI=1S/C22H24N2O4/c1-2-27-18-9-11-20(12-10-18)28-19-7-3-16(4-8-19)23-22(26)15-13-21(25)24(14-15)17-5-6-17/h3-4,7-12,15,17H,2,5-6,13-14H2,1H3,(H,23,26)