N-[1-(5-methylfuran-2-yl)ethyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide

Systemtic Name: N-[1-(5-methylfuran-2-yl)ethyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-[1-(5-methyl-2-furyl)ethyl]-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-[1-(5-methyl-2-furanyl)ethyl]-2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-[1-(5-methylfuran-2-yl)ethyl]-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: 2-[4-(2-ketopyrrolidino)phenoxy]-N-[1-(5-methyl-2-furyl)ethyl]acetamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C)NC(=O)COC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC1=CC=C(O1)C(C)NC(=O)COC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C19H22N2O4/c1-13-5-10-17(25-13)14(2)20-18(22)12-24-16-8-6-15(7-9-16)21-11-3-4-19(21)23/h5-10,14H,3-4,11-12H2,1-2H3,(H,20,22)