4-ethoxy-N-[2-oxidanylidene-2-[(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)amino]ethyl]benzamide

Systemtic Name: 4-ethoxy-N-[2-oxidanylidene-2-[(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)amino]ethyl]benzamide Openeye Name: 4-ethoxy-N-[2-oxo-2-[(2-oxo-2-pyrrolidin-1-yl-ethyl)amino]ethyl]benzamide CAS Name: 4-ethoxy-N-[2-oxo-2-[[2-oxo-2-(1-pyrrolidinyl)ethyl]amino]ethyl]benzamide IUPAC Name: 4-ethoxy-N-[2-oxo-2-[(2-oxo-2-pyrrolidin-1-ylethyl)amino]ethyl]benzamide Traditional Name: 4-ethoxy-N-[2-keto-2-[(2-keto-2-pyrrolidino-ethyl)amino]ethyl]benzamide Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NCC(=O)N2CCCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NCC(=O)N2CCCC2

InChI

InChI=1S/C17H23N3O4/c1-2-24-14-7-5-13(6-8-14)17(23)19-11-15(21)18-12-16(22)20-9-3-4-10-20/h5-8H,2-4,9-12H2,1H3,(H,18,21)(H,19,23)