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

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-(4-propoxyphenyl)pyrrolidin-3-yl]-N-phenethyl-methanamide Openeye Name: N-[2,5-dioxo-1-(4-propoxyphenyl)pyrrolidin-3-yl]-N-phenethyl-formamide CAS Name: N-[2,5-dioxo-1-(4-propoxyphenyl)-3-pyrrolidinyl]-N-phenethylformamide IUPAC Name: N-[2,5-dioxo-1-(4-propoxyphenyl)pyrrolidin-3-yl]-N-phenethylformamide Traditional Name: N-[2,5-diketo-1-(4-propoxyphenyl)pyrrolidin-3-yl]-N-phenethyl-formamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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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

Isomeric SMILES

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

InChI

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