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

Systemtic Name: N-tert-butyl-4-[2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanoylamino]benzamide Openeye Name: N-tert-butyl-4-[[2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetyl]amino]benzamide CAS Name: N-tert-butyl-4-[[1-oxo-2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]ethyl]amino]benzamide IUPAC Name: N-tert-butyl-4-[[2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetyl]amino]benzamide Traditional Name: N-tert-butyl-4-[[2-[4-(2-ketopyrrolidino)phenoxy]acetyl]amino]benzamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O4/c1-23(2,3)25-22(29)16-6-8-17(9-7-16)24-20(27)15-30-19-12-10-18(11-13-19)26-14-4-5-21(26)28/h6-13H,4-5,14-15H2,1-3H3,(H,24,27)(H,25,29)