N-[4-(furan-2-yl)butan-2-yl]-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide

Systemtic Name: N-[4-(furan-2-yl)butan-2-yl]-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-[3-(2-furyl)-1-methyl-propyl]-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-[4-(2-furanyl)butan-2-yl]-2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-[4-(furan-2-yl)butan-2-yl]-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: N-[3-(2-furyl)-1-methyl-propyl]-2-[3-(2-ketopyrrolidino)phenoxy]acetamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CO1)NC(=O)COC2=CC=CC(=C2)N3CCCC3=O

Isomeric SMILES

CC(CCC1=CC=CO1)NC(=O)COC2=CC=CC(=C2)N3CCCC3=O

InChI

InChI=1S/C20H24N2O4/c1-15(9-10-17-7-4-12-25-17)21-19(23)14-26-18-6-2-5-16(13-18)22-11-3-8-20(22)24/h2,4-7,12-13,15H,3,8-11,14H2,1H3,(H,21,23)