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

Systemtic Name: 4-butoxy-N-[2-[[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-butoxy-N-[2-[4-methoxy-3-(2-oxopyrrolidin-1-yl)anilino]-2-oxo-ethyl]benzamide CAS Name: 4-butoxy-N-[2-[4-methoxy-3-(2-oxo-1-pyrrolidinyl)anilino]-2-oxoethyl]benzamide IUPAC Name: 4-butoxy-N-[2-[4-methoxy-3-(2-oxopyrrolidin-1-yl)anilino]-2-oxoethyl]benzamide Traditional Name: 4-butoxy-N-[2-keto-2-[3-(2-ketopyrrolidino)-4-methoxy-anilino]ethyl]benzamide Formula: C24H29N3O5 MolecularWeight: 439.50416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O5/c1-3-4-14-32-19-10-7-17(8-11-19)24(30)25-16-22(28)26-18-9-12-21(31-2)20(15-18)27-13-5-6-23(27)29/h7-12,15H,3-6,13-14,16H2,1-2H3,(H,25,30)(H,26,28)