N-[2,5-bis(oxidanylidene)-1-(4-propoxyphenyl)pyrrolidin-3-yl]-N-phenethyl-ethanamide

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-(4-propoxyphenyl)pyrrolidin-3-yl]-N-phenethyl-ethanamide Openeye Name: N-[2,5-dioxo-1-(4-propoxyphenyl)pyrrolidin-3-yl]-N-phenethyl-acetamide CAS Name: N-[2,5-dioxo-1-(4-propoxyphenyl)-3-pyrrolidinyl]-N-phenethylacetamide IUPAC Name: N-[2,5-dioxo-1-(4-propoxyphenyl)pyrrolidin-3-yl]-N-phenethylacetamide Traditional Name: N-[2,5-diketo-1-(4-propoxyphenyl)pyrrolidin-3-yl]-N-phenethyl-acetamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(CCC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(CCC3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C23H26N2O4/c1-3-15-29-20-11-9-19(10-12-20)25-22(27)16-21(23(25)28)24(17(2)26)14-13-18-7-5-4-6-8-18/h4-12,21H,3,13-16H2,1-2H3