N-[(1S)-1-naphthalen-1-ylethyl]-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide

Systemtic Name: N-[(1S)-1-naphthalen-1-ylethyl]-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-[(1S)-1-(1-naphthyl)ethyl]-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-[(1S)-1-(1-naphthalenyl)ethyl]-2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-[(1S)-1-naphthalen-1-ylethyl]-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: 2-[3-(2-ketopyrrolidino)phenoxy]-N-[(1S)-1-(1-naphthyl)ethyl]acetamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)COC3=CC=CC(=C3)N4CCCC4=O

Isomeric SMILES

C[C@@H](C1=CC=CC2=CC=CC=C21)NC(=O)COC3=CC=CC(=C3)N4CCCC4=O

InChI

InChI=1S/C24H24N2O3/c1-17(21-12-4-8-18-7-2-3-11-22(18)21)25-23(27)16-29-20-10-5-9-19(15-20)26-14-6-13-24(26)28/h2-5,7-12,15,17H,6,13-14,16H2,1H3,(H,25,27)/t17-/m0/s1