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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)COC3=CC=CC(=C3)N4CCCC4=O

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2C=C1)NC(=O)COC3=CC=CC(=C3)N4CCCC4=O

InChI

InChI=1S/C24H24N2O3/c1-17(19-12-11-18-6-2-3-7-20(18)14-19)25-23(27)16-29-22-9-4-8-21(15-22)26-13-5-10-24(26)28/h2-4,6-9,11-12,14-15,17H,5,10,13,16H2,1H3,(H,25,27)/t17-/m1/s1