N-(cyclohexylcarbamoyl)-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide

Systemtic Name: N-(cyclohexylcarbamoyl)-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-[4-(2-ketopyrrolidino)phenoxy]acetamide Formula: C19H25N3O4 MolecularWeight: 359.4195

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC(=O)COC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

C1CCC(CC1)NC(=O)NC(=O)COC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C19H25N3O4/c23-17(21-19(25)20-14-5-2-1-3-6-14)13-26-16-10-8-15(9-11-16)22-12-4-7-18(22)24/h8-11,14H,1-7,12-13H2,(H2,20,21,23,25)