3,4-diethoxy-N-[2-oxidanylidene-2-[3-(2-oxidanylidenepyrrolidin-1-yl)propylamino]ethyl]benzamide

Systemtic Name: 3,4-diethoxy-N-[2-oxidanylidene-2-[3-(2-oxidanylidenepyrrolidin-1-yl)propylamino]ethyl]benzamide Openeye Name: 3,4-diethoxy-N-[2-oxo-2-[3-(2-oxopyrrolidin-1-yl)propylamino]ethyl]benzamide CAS Name: 3,4-diethoxy-N-[2-oxo-2-[3-(2-oxo-1-pyrrolidinyl)propylamino]ethyl]benzamide IUPAC Name: 3,4-diethoxy-N-[2-oxo-2-[3-(2-oxopyrrolidin-1-yl)propylamino]ethyl]benzamide Traditional Name: 3,4-diethoxy-N-[2-keto-2-[3-(2-ketopyrrolidino)propylamino]ethyl]benzamide Formula: C20H29N3O5 MolecularWeight: 391.46136

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NCCCN2CCCC2=O)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NCCCN2CCCC2=O)OCC

InChI

InChI=1S/C20H29N3O5/c1-3-27-16-9-8-15(13-17(16)28-4-2)20(26)22-14-18(24)21-10-6-12-23-11-5-7-19(23)25/h8-9,13H,3-7,10-12,14H2,1-2H3,(H,21,24)(H,22,26)