N-(3-ethoxyphenyl)-5-oxidanylidene-1-(4-propoxyphenyl)pyrrolidine-3-carboxamide

Systemtic Name: N-(3-ethoxyphenyl)-5-oxidanylidene-1-(4-propoxyphenyl)pyrrolidine-3-carboxamide Openeye Name: N-(3-ethoxyphenyl)-5-oxo-1-(4-propoxyphenyl)pyrrolidine-3-carboxamide CAS Name: N-(3-ethoxyphenyl)-5-oxo-1-(4-propoxyphenyl)-3-pyrrolidinecarboxamide IUPAC Name: N-(3-ethoxyphenyl)-5-oxo-1-(4-propoxyphenyl)pyrrolidine-3-carboxamide Traditional Name: 5-keto-N-m-phenetyl-1-(4-propoxyphenyl)pyrrolidine-3-carboxamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC(=CC=C3)OCC

Isomeric SMILES

CCCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC(=CC=C3)OCC

InChI

InChI=1S/C22H26N2O4/c1-3-12-28-19-10-8-18(9-11-19)24-15-16(13-21(24)25)22(26)23-17-6-5-7-20(14-17)27-4-2/h5-11,14,16H,3-4,12-13,15H2,1-2H3,(H,23,26)