1-(4-ethoxyphenyl)-5-oxidanylidene-N-(4-prop-2-enoxyphenyl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-ethoxyphenyl)-5-oxidanylidene-N-(4-prop-2-enoxyphenyl)pyrrolidine-3-carboxamide Openeye Name: N-(4-allyloxyphenyl)-1-(4-ethoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-ethoxyphenyl)-5-oxo-N-(4-prop-2-enoxyphenyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-ethoxyphenyl)-5-oxo-N-(4-prop-2-enoxyphenyl)pyrrolidine-3-carboxamide Traditional Name: N-(4-allyloxyphenyl)-5-keto-1-p-phenetyl-pyrrolidine-3-carboxamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)OCC=C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)OCC=C

InChI

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