N-[(1S,2S)-2-methylcyclohexyl]-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide

Systemtic Name: N-[(1S,2S)-2-methylcyclohexyl]-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-[(1S,2S)-2-methylcyclohexyl]-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-[(1S,2S)-2-methylcyclohexyl]-2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-[(1S,2S)-2-methylcyclohexyl]-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: 2-[3-(2-ketopyrrolidino)phenoxy]-N-[(1S,2S)-2-methylcyclohexyl]acetamide Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O3/c1-14-6-2-3-9-17(14)20-18(22)13-24-16-8-4-7-15(12-16)21-11-5-10-19(21)23/h4,7-8,12,14,17H,2-3,5-6,9-11,13H2,1H3,(H,20,22)/t14-,17-/m0/s1