4-[3-[2-(2-tert-butylphenoxy)ethanoyl-ethyl-amino]propanoylamino]benzamide

Systemtic Name: 4-[3-[2-(2-tert-butylphenoxy)ethanoyl-ethyl-amino]propanoylamino]benzamide Openeye Name: 4-[3-[[2-(2-tert-butylphenoxy)acetyl]-ethyl-amino]propanoylamino]benzamide CAS Name: 4-[[3-[[2-(2-tert-butylphenoxy)-1-oxoethyl]-ethylamino]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[3-[[2-(2-tert-butylphenoxy)acetyl]-ethylamino]propanoylamino]benzamide Traditional Name: 4-[3-[[2-(2-tert-butylphenoxy)acetyl]-ethyl-amino]propanoylamino]benzamide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC(=O)NC1=CC=C(C=C1)C(=O)N)C(=O)COC2=CC=CC=C2C(C)(C)C

Isomeric SMILES

CCN(CCC(=O)NC1=CC=C(C=C1)C(=O)N)C(=O)COC2=CC=CC=C2C(C)(C)C

InChI

InChI=1S/C24H31N3O4/c1-5-27(15-14-21(28)26-18-12-10-17(11-13-18)23(25)30)22(29)16-31-20-9-7-6-8-19(20)24(2,3)4/h6-13H,5,14-16H2,1-4H3,(H2,25,30)(H,26,28)