2-methyl-N-[3-[[2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanoylamino]methyl]phenyl]propanamide

Systemtic Name: 2-methyl-N-[3-[[2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanoylamino]methyl]phenyl]propanamide Openeye Name: 2-methyl-N-[3-[[[2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetyl]amino]methyl]phenyl]propanamide CAS Name: 2-methyl-N-[3-[[[1-oxo-2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]ethyl]amino]methyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[3-[[[2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetyl]amino]methyl]phenyl]propanamide Traditional Name: N-[3-[[[2-[4-(2-ketopyrrolidino)phenoxy]acetyl]amino]methyl]phenyl]-2-methyl-propionamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)CNC(=O)COC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)CNC(=O)COC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C23H27N3O4/c1-16(2)23(29)25-18-6-3-5-17(13-18)14-24-21(27)15-30-20-10-8-19(9-11-20)26-12-4-7-22(26)28/h3,5-6,8-11,13,16H,4,7,12,14-15H2,1-2H3,(H,24,27)(H,25,29)