N-[(1R)-1-naphthalen-2-ylethyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide

Systemtic Name: N-[(1R)-1-naphthalen-2-ylethyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-[(1R)-1-(2-naphthyl)ethyl]-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-[(1R)-1-(2-naphthalenyl)ethyl]-2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-[(1R)-1-naphthalen-2-ylethyl]-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: 2-[4-(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=C(C=C3)N4CCCC4=O

Isomeric SMILES

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

InChI

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