4-[3-[[4-(2,5-dimethylphenyl)-4-oxidanylidene-butanoyl]-ethyl-amino]propanoylamino]benzamide

Systemtic Name: 4-[3-[[4-(2,5-dimethylphenyl)-4-oxidanylidene-butanoyl]-ethyl-amino]propanoylamino]benzamide Openeye Name: 4-[3-[[4-(2,5-dimethylphenyl)-4-oxo-butanoyl]-ethyl-amino]propanoylamino]benzamide CAS Name: 4-[[3-[[4-(2,5-dimethylphenyl)-1,4-dioxobutyl]-ethylamino]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[3-[[4-(2,5-dimethylphenyl)-4-oxobutanoyl]-ethylamino]propanoylamino]benzamide Traditional Name: 4-[3-[[4-(2,5-dimethylphenyl)-4-keto-butanoyl]-ethyl-amino]propanoylamino]benzamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O4/c1-4-27(14-13-22(29)26-19-9-7-18(8-10-19)24(25)31)23(30)12-11-21(28)20-15-16(2)5-6-17(20)3/h5-10,15H,4,11-14H2,1-3H3,(H2,25,31)(H,26,29)