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

Systemtic Name: 2-methyl-N-[4-[2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanoylamino]phenyl]propanamide Openeye Name: 2-methyl-N-[4-[[2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetyl]amino]phenyl]propanamide CAS Name: 2-methyl-N-[4-[[1-oxo-2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]ethyl]amino]phenyl]propanamide IUPAC Name: 2-methyl-N-[4-[[2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetyl]amino]phenyl]propanamide Traditional Name: N-[4-[[2-[3-(2-ketopyrrolidino)phenoxy]acetyl]amino]phenyl]-2-methyl-propionamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O4/c1-15(2)22(28)24-17-10-8-16(9-11-17)23-20(26)14-29-19-6-3-5-18(13-19)25-12-4-7-21(25)27/h3,5-6,8-11,13,15H,4,7,12,14H2,1-2H3,(H,23,26)(H,24,28)