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

Systemtic Name: 3,4-diethoxy-N-[2-oxidanylidene-2-[[1-oxidanylidene-1-(propylamino)propan-2-yl]amino]ethyl]benzamide Openeye Name: 3,4-diethoxy-N-[2-[[1-methyl-2-oxo-2-(propylamino)ethyl]amino]-2-oxo-ethyl]benzamide CAS Name: 3,4-diethoxy-N-[2-oxo-2-[[1-oxo-1-(propylamino)propan-2-yl]amino]ethyl]benzamide IUPAC Name: 3,4-diethoxy-N-[2-oxo-2-[[1-oxo-1-(propylamino)propan-2-yl]amino]ethyl]benzamide Traditional Name: 3,4-diethoxy-N-[2-keto-2-[[2-keto-1-methyl-2-(propylamino)ethyl]amino]ethyl]benzamide Formula: C19H29N3O5 MolecularWeight: 379.45066

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)CNC(=O)C1=CC(=C(C=C1)OCC)OCC

Isomeric SMILES

CCCNC(=O)C(C)NC(=O)CNC(=O)C1=CC(=C(C=C1)OCC)OCC

InChI

InChI=1S/C19H29N3O5/c1-5-10-20-18(24)13(4)22-17(23)12-21-19(25)14-8-9-15(26-6-2)16(11-14)27-7-3/h8-9,11,13H,5-7,10,12H2,1-4H3,(H,20,24)(H,21,25)(H,22,23)