4-[3-[[2-[di(propan-2-yl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]propanoylamino]benzamide

Systemtic Name: 4-[3-[[2-[di(propan-2-yl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]propanoylamino]benzamide Openeye Name: 4-[3-[[2-(diisopropylamino)-2-oxo-ethyl]-ethyl-amino]propanoylamino]benzamide CAS Name: 4-[[3-[[2-[di(propan-2-yl)amino]-2-oxoethyl]-ethylamino]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[3-[[2-[di(propan-2-yl)amino]-2-oxoethyl]-ethylamino]propanoylamino]benzamide Traditional Name: 4-[3-[[2-(diisopropylamino)-2-keto-ethyl]-ethyl-amino]propanoylamino]benzamide Formula: C20H32N4O3 MolecularWeight: 376.49308

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC(=O)NC1=CC=C(C=C1)C(=O)N)CC(=O)N(C(C)C)C(C)C

Isomeric SMILES

CCN(CCC(=O)NC1=CC=C(C=C1)C(=O)N)CC(=O)N(C(C)C)C(C)C

InChI

InChI=1S/C20H32N4O3/c1-6-23(13-19(26)24(14(2)3)15(4)5)12-11-18(25)22-17-9-7-16(8-10-17)20(21)27/h7-10,14-15H,6,11-13H2,1-5H3,(H2,21,27)(H,22,25)