N-(1-adamantyl)-2-[2-(1-adamantylamino)-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-(1-adamantyl)-2-[2-(1-adamantylamino)-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(1-adamantyl)-2-[2-(1-adamantylamino)-2-oxo-ethoxy]benzamide CAS Name: N-(1-adamantyl)-2-[2-(1-adamantylamino)-2-oxoethoxy]benzamide IUPAC Name: N-(1-adamantyl)-2-[2-(1-adamantylamino)-2-oxoethoxy]benzamide Traditional Name: N-(1-adamantyl)-2-[2-(1-adamantylamino)-2-keto-ethoxy]benzamide Formula: C29H38N2O3 MolecularWeight: 462.62362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)COC4=CC=CC=C4C(=O)NC56CC7CC(C5)CC(C7)C6

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)COC4=CC=CC=C4C(=O)NC56CC7CC(C5)CC(C7)C6

InChI

InChI=1S/C29H38N2O3/c32-26(30-28-11-18-5-19(12-28)7-20(6-18)13-28)17-34-25-4-2-1-3-24(25)27(33)31-29-14-21-8-22(15-29)10-23(9-21)16-29/h1-4,18-23H,5-17H2,(H,30,32)(H,31,33)