4-[3-[[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]propanoylamino]benzamide

Systemtic Name: 4-[3-[[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]propanoylamino]benzamide Openeye Name: 4-[3-[[2-(3,4-dimethylanilino)-2-oxo-ethyl]-ethyl-amino]propanoylamino]benzamide CAS Name: 4-[[3-[[2-(3,4-dimethylanilino)-2-oxoethyl]-ethylamino]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[3-[[2-(3,4-dimethylanilino)-2-oxoethyl]-ethylamino]propanoylamino]benzamide Traditional Name: 4-[3-[[2-(3,4-dimethylanilino)-2-keto-ethyl]-ethyl-amino]propanoylamino]benzamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC(=O)NC1=CC=C(C=C1)C(=O)N)CC(=O)NC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCN(CCC(=O)NC1=CC=C(C=C1)C(=O)N)CC(=O)NC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C22H28N4O3/c1-4-26(14-21(28)25-19-8-5-15(2)16(3)13-19)12-11-20(27)24-18-9-6-17(7-10-18)22(23)29/h5-10,13H,4,11-12,14H2,1-3H3,(H2,23,29)(H,24,27)(H,25,28)