3-[2-[[1-(4-butan-2-ylphenyl)-2-methyl-propyl]amino]ethanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[2-[[1-(4-butan-2-ylphenyl)-2-methyl-propyl]amino]ethanoylamino]-N-methyl-benzamide Openeye Name: N-methyl-3-[[2-[[2-methyl-1-(4-sec-butylphenyl)propyl]amino]acetyl]amino]benzamide CAS Name: 3-[[2-[[1-(4-butan-2-ylphenyl)-2-methylpropyl]amino]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-[[1-(4-butan-2-ylphenyl)-2-methylpropyl]amino]acetyl]amino]-N-methylbenzamide Traditional Name: N-methyl-3-[[2-[[2-methyl-1-(4-sec-butylphenyl)propyl]amino]acetyl]amino]benzamide Formula: C24H33N3O2 MolecularWeight: 395.53772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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