N-[(1S,2S)-2-methylcyclohexyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide

Systemtic Name: N-[(1S,2S)-2-methylcyclohexyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-[(1S,2S)-2-methylcyclohexyl]-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-[(1S,2S)-2-methylcyclohexyl]-2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-[(1S,2S)-2-methylcyclohexyl]-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: 2-[4-(2-ketopyrrolidino)phenoxy]-N-[(1S,2S)-2-methylcyclohexyl]acetamide Formula: C19H26N2O3 MolecularWeight: 330.42134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)COC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)COC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C19H26N2O3/c1-14-5-2-3-6-17(14)20-18(22)13-24-16-10-8-15(9-11-16)21-12-4-7-19(21)23/h8-11,14,17H,2-7,12-13H2,1H3,(H,20,22)/t14-,17-/m0/s1