N-(2-methoxy-5-methyl-phenyl)-2-[2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanoylamino]ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanoylamino]ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-[[2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetyl]amino]acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[[1-oxo-2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]ethyl]amino]acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[[2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetyl]amino]acetamide Traditional Name: 2-[[2-[3-(2-ketopyrrolidino)phenoxy]acetyl]amino]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)COC2=CC=CC(=C2)N3CCCC3=O

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)COC2=CC=CC(=C2)N3CCCC3=O

InChI

InChI=1S/C22H25N3O5/c1-15-8-9-19(29-2)18(11-15)24-20(26)13-23-21(27)14-30-17-6-3-5-16(12-17)25-10-4-7-22(25)28/h3,5-6,8-9,11-12H,4,7,10,13-14H2,1-2H3,(H,23,27)(H,24,26)