4-[2-[[1-(4-butan-2-ylphenyl)-2-methyl-propyl]amino]propanoylamino]benzamide

Systemtic Name: 4-[2-[[1-(4-butan-2-ylphenyl)-2-methyl-propyl]amino]propanoylamino]benzamide Openeye Name: 4-[2-[[2-methyl-1-(4-sec-butylphenyl)propyl]amino]propanoylamino]benzamide CAS Name: 4-[[2-[[1-(4-butan-2-ylphenyl)-2-methylpropyl]amino]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[2-[[1-(4-butan-2-ylphenyl)-2-methylpropyl]amino]propanoylamino]benzamide Traditional Name: 4-[2-[[2-methyl-1-(4-sec-butylphenyl)propyl]amino]propanoylamino]benzamide Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O2/c1-6-16(4)18-7-9-19(10-8-18)22(15(2)3)26-17(5)24(29)27-21-13-11-20(12-14-21)23(25)28/h7-17,22,26H,6H2,1-5H3,(H2,25,28)(H,27,29)