2-[2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanoylamino]-N-propyl-benzamide

Systemtic Name: 2-[2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanoylamino]-N-propyl-benzamide Openeye Name: 2-[[2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetyl]amino]-N-propyl-benzamide CAS Name: 2-[[1-oxo-2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]ethyl]amino]-N-propylbenzamide IUPAC Name: 2-[[2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetyl]amino]-N-propylbenzamide Traditional Name: 2-[[2-[4-(2-ketopyrrolidino)phenoxy]acetyl]amino]-N-propyl-benzamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)N3CCCC3=O

InChI

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