N-[3-[2-(1-adamantyl)ethanoylamino]phenyl]-4-tert-butyl-benzamide

Systemtic Name: N-[3-[2-(1-adamantyl)ethanoylamino]phenyl]-4-tert-butyl-benzamide Openeye Name: N-[3-[[2-(1-adamantyl)acetyl]amino]phenyl]-4-tert-butyl-benzamide CAS Name: N-[3-[[2-(1-adamantyl)-1-oxoethyl]amino]phenyl]-4-tert-butylbenzamide IUPAC Name: N-[3-[[2-(1-adamantyl)acetyl]amino]phenyl]-4-tert-butylbenzamide Traditional Name: N-[3-[[2-(1-adamantyl)acetyl]amino]phenyl]-4-tert-butyl-benzamide Formula: C29H36N2O2 MolecularWeight: 444.60834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C29H36N2O2/c1-28(2,3)23-9-7-22(8-10-23)27(33)31-25-6-4-5-24(14-25)30-26(32)18-29-15-19-11-20(16-29)13-21(12-19)17-29/h4-10,14,19-21H,11-13,15-18H2,1-3H3,(H,30,32)(H,31,33)