N-cyclopropyl-3-[2-(3-oxidanyl-1-adamantyl)ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-(3-oxidanyl-1-adamantyl)ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-(3-hydroxy-1-adamantyl)acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-(3-hydroxy-1-adamantyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-(3-hydroxy-1-adamantyl)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-(3-hydroxy-1-adamantyl)acetyl]amino]benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CC34CC5CC(C3)CC(C5)(C4)O

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CC34CC5CC(C3)CC(C5)(C4)O

InChI

InChI=1S/C22H28N2O3/c25-19(12-21-8-14-6-15(9-21)11-22(27,10-14)13-21)23-18-3-1-2-16(7-18)20(26)24-17-4-5-17/h1-3,7,14-15,17,27H,4-6,8-13H2,(H,23,25)(H,24,26)