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

Systemtic Name: 4-[3-[4-(4-tert-butylphenoxy)butanoyl-ethyl-amino]propanoylamino]benzamide Openeye Name: 4-[3-[4-(4-tert-butylphenoxy)butanoyl-ethyl-amino]propanoylamino]benzamide CAS Name: 4-[[3-[[4-(4-tert-butylphenoxy)-1-oxobutyl]-ethylamino]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[3-[4-(4-tert-butylphenoxy)butanoyl-ethylamino]propanoylamino]benzamide Traditional Name: 4-[3-[4-(4-tert-butylphenoxy)butanoyl-ethyl-amino]propanoylamino]benzamide Formula: C26H35N3O4 MolecularWeight: 453.5738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC(=O)NC1=CC=C(C=C1)C(=O)N)C(=O)CCCOC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCN(CCC(=O)NC1=CC=C(C=C1)C(=O)N)C(=O)CCCOC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C26H35N3O4/c1-5-29(17-16-23(30)28-21-12-8-19(9-13-21)25(27)32)24(31)7-6-18-33-22-14-10-20(11-15-22)26(2,3)4/h8-15H,5-7,16-18H2,1-4H3,(H2,27,32)(H,28,30)