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

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-(4-propoxyphenyl)pyrrolidin-3-yl]-N-(furan-2-ylmethyl)ethanamide Openeye Name: N-[2,5-dioxo-1-(4-propoxyphenyl)pyrrolidin-3-yl]-N-(2-furylmethyl)acetamide CAS Name: N-[2,5-dioxo-1-(4-propoxyphenyl)-3-pyrrolidinyl]-N-(2-furanylmethyl)acetamide IUPAC Name: N-[2,5-dioxo-1-(4-propoxyphenyl)pyrrolidin-3-yl]-N-(furan-2-ylmethyl)acetamide Traditional Name: N-[2,5-diketo-1-(4-propoxyphenyl)pyrrolidin-3-yl]-N-(2-furfuryl)acetamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(CC3=CC=CO3)C(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(CC3=CC=CO3)C(=O)C

InChI

InChI=1S/C20H22N2O5/c1-3-10-26-16-8-6-15(7-9-16)22-19(24)12-18(20(22)25)21(14(2)23)13-17-5-4-11-27-17/h4-9,11,18H,3,10,12-13H2,1-2H3