3-[2-[[(1R)-1-(4-tert-butylphenyl)-2-methyl-propyl]amino]ethanoylamino]-N-methyl-benzamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)[C@H](C1=CC=C(C=C1)C(C)(C)C)NCC(=O)NC2=CC=CC(=C2)C(=O)NC

InChI

InChI=1S/C24H33N3O2/c1-16(2)22(17-10-12-19(13-11-17)24(3,4)5)26-15-21(28)27-20-9-7-8-18(14-20)23(29)25-6/h7-14,16,22,26H,15H2,1-6H3,(H,25,29)(H,27,28)/t22-/m1/s1