4-ethyl-N-[2-oxidanylidene-2-[[2-oxidanylidene-2-(2-oxidanylidenepropylamino)ethyl]amino]ethyl]benzamide

Systemtic Name: 4-ethyl-N-[2-oxidanylidene-2-[[2-oxidanylidene-2-(2-oxidanylidenepropylamino)ethyl]amino]ethyl]benzamide Openeye Name: N-[2-[[2-(acetonylamino)-2-oxo-ethyl]amino]-2-oxo-ethyl]-4-ethyl-benzamide CAS Name: 4-ethyl-N-[2-oxo-2-[[2-oxo-2-(2-oxopropylamino)ethyl]amino]ethyl]benzamide IUPAC Name: 4-ethyl-N-[2-oxo-2-[[2-oxo-2-(2-oxopropylamino)ethyl]amino]ethyl]benzamide Traditional Name: N-[2-[[2-(acetonylamino)-2-keto-ethyl]amino]-2-keto-ethyl]-4-ethyl-benzamide Formula: C16H21N3O4 MolecularWeight: 319.35564

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NCC(=O)NCC(=O)NCC(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NCC(=O)NCC(=O)NCC(=O)C

InChI

InChI=1S/C16H21N3O4/c1-3-12-4-6-13(7-5-12)16(23)19-10-15(22)18-9-14(21)17-8-11(2)20/h4-7H,3,8-10H2,1-2H3,(H,17,21)(H,18,22)(H,19,23)