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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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