N-(cyclohexylcarbamoyl)-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide

Systemtic Name: N-(cyclohexylcarbamoyl)-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-[3-(2-ketopyrrolidino)phenoxy]acetamide Formula: C19H25N3O4 MolecularWeight: 359.4195

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O4/c23-17(21-19(25)20-14-6-2-1-3-7-14)13-26-16-9-4-8-15(12-16)22-11-5-10-18(22)24/h4,8-9,12,14H,1-3,5-7,10-11,13H2,(H2,20,21,23,25)