4-[2-[[2-methyl-1-[4-(2-methylpropyl)phenyl]propyl]amino]propanoylamino]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(C(C)C)NC(C)C(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C(C(C)C)NC(C)C(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C24H33N3O2/c1-15(2)14-18-6-8-19(9-7-18)22(16(3)4)26-17(5)24(29)27-21-12-10-20(11-13-21)23(25)28/h6-13,15-17,22,26H,14H2,1-5H3,(H2,25,28)(H,27,29)