N-[(1R)-1-(2-bromophenyl)ethyl]-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide

Systemtic Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-[3-(2-ketopyrrolidino)phenoxy]acetamide Formula: C20H21BrN2O3 MolecularWeight: 417.29634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)NC(=O)COC2=CC=CC(=C2)N3CCCC3=O

Isomeric SMILES

C[C@H](C1=CC=CC=C1Br)NC(=O)COC2=CC=CC(=C2)N3CCCC3=O

InChI

InChI=1S/C20H21BrN2O3/c1-14(17-8-2-3-9-18(17)21)22-19(24)13-26-16-7-4-6-15(12-16)23-11-5-10-20(23)25/h2-4,6-9,12,14H,5,10-11,13H2,1H3,(H,22,24)/t14-/m1/s1