4-[3-[2-(2-butan-2-ylphenoxy)ethanoyl-ethyl-amino]propanoylamino]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)N(CC)CCC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)N(CC)CCC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

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