2-ethoxy-N-[4-oxidanylidene-4-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]butyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCCCC(=O)NC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCCCC(=O)NC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C23H27N3O4/c1-2-30-20-8-4-3-7-19(20)23(29)24-15-5-9-21(27)25-17-11-13-18(14-12-17)26-16-6-10-22(26)28/h3-4,7-8,11-14H,2,5-6,9-10,15-16H2,1H3,(H,24,29)(H,25,27)