4-butoxy-N-[2-oxidanylidene-2-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethyl]benzamide

Systemtic Name: 4-butoxy-N-[2-oxidanylidene-2-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethyl]benzamide Openeye Name: 4-butoxy-N-[2-oxo-2-[3-(2-oxopyrrolidin-1-yl)anilino]ethyl]benzamide CAS Name: 4-butoxy-N-[2-oxo-2-[3-(2-oxo-1-pyrrolidinyl)anilino]ethyl]benzamide IUPAC Name: 4-butoxy-N-[2-oxo-2-[3-(2-oxopyrrolidin-1-yl)anilino]ethyl]benzamide Traditional Name: 4-butoxy-N-[2-keto-2-[3-(2-ketopyrrolidino)anilino]ethyl]benzamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC=CC(=C2)N3CCCC3=O

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC=CC(=C2)N3CCCC3=O

InChI

InChI=1S/C23H27N3O4/c1-2-3-14-30-20-11-9-17(10-12-20)23(29)24-16-21(27)25-18-6-4-7-19(15-18)26-13-5-8-22(26)28/h4,6-7,9-12,15H,2-3,5,8,13-14,16H2,1H3,(H,24,29)(H,25,27)