2-(1-adamantyl)-N-[3-[2-(1-adamantyl)ethanoylamino]naphthalen-2-yl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[3-[2-(1-adamantyl)ethanoylamino]naphthalen-2-yl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[3-[[2-(1-adamantyl)acetyl]amino]-2-naphthyl]acetamide CAS Name: 2-(1-adamantyl)-N-[3-[[2-(1-adamantyl)-1-oxoethyl]amino]-2-naphthalenyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[3-[[2-(1-adamantyl)acetyl]amino]naphthalen-2-yl]acetamide Traditional Name: 2-(1-adamantyl)-N-[3-[[2-(1-adamantyl)acetyl]amino]-2-naphthyl]acetamide Formula: C34H42N2O2 MolecularWeight: 510.70948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)NC4=CC5=CC=CC=C5C=C4NC(=O)CC67CC8CC(C6)CC(C8)C7

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)NC4=CC5=CC=CC=C5C=C4NC(=O)CC67CC8CC(C6)CC(C8)C7

InChI

InChI=1S/C34H42N2O2/c37-31(19-33-13-21-5-22(14-33)7-23(6-21)15-33)35-29-11-27-3-1-2-4-28(27)12-30(29)36-32(38)20-34-16-24-8-25(17-34)10-26(9-24)18-34/h1-4,11-12,21-26H,5-10,13-20H2,(H,35,37)(H,36,38)