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

Systemtic Name: 4-[3-[2-(3-tert-butylphenoxy)ethanoyl-ethyl-amino]propanoylamino]benzamide Openeye Name: 4-[3-[[2-(3-tert-butylphenoxy)acetyl]-ethyl-amino]propanoylamino]benzamide CAS Name: 4-[[3-[[2-(3-tert-butylphenoxy)-1-oxoethyl]-ethylamino]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[3-[[2-(3-tert-butylphenoxy)acetyl]-ethylamino]propanoylamino]benzamide Traditional Name: 4-[3-[[2-(3-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(=C2)C(C)(C)C

Isomeric SMILES

CCN(CCC(=O)NC1=CC=C(C=C1)C(=O)N)C(=O)COC2=CC=CC(=C2)C(C)(C)C

InChI

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