2-[2-[[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]ethanoylamino]benzamide

Systemtic Name: 2-[2-[[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]ethanoylamino]benzamide Openeye Name: 2-[[2-[[2-(4-acetamidoanilino)-2-oxo-ethyl]-ethyl-amino]acetyl]amino]benzamide CAS Name: 2-[[2-[[2-(4-acetamidoanilino)-2-oxoethyl]-ethylamino]-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-[[2-(4-acetamidoanilino)-2-oxoethyl]-ethylamino]acetyl]amino]benzamide Traditional Name: 2-[[2-[[2-(4-acetamidoanilino)-2-keto-ethyl]-ethyl-amino]acetyl]amino]benzamide Formula: C21H25N5O4 MolecularWeight: 411.4543

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)CC(=O)NC2=CC=CC=C2C(=O)N

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)CC(=O)NC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C21H25N5O4/c1-3-26(13-20(29)25-18-7-5-4-6-17(18)21(22)30)12-19(28)24-16-10-8-15(9-11-16)23-14(2)27/h4-11H,3,12-13H2,1-2H3,(H2,22,30)(H,23,27)(H,24,28)(H,25,29)