4-[[cyclopropyl-[2-(3-oxidanyl-1-adamantyl)ethanoyl]amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[cyclopropyl-[2-(3-oxidanyl-1-adamantyl)ethanoyl]amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[cyclopropyl-[2-(3-hydroxy-1-adamantyl)acetyl]amino]methyl]-N-methyl-benzamide CAS Name: 4-[[cyclopropyl-[2-(3-hydroxy-1-adamantyl)-1-oxoethyl]amino]methyl]-N-methylbenzamide IUPAC Name: 4-[[cyclopropyl-[2-(3-hydroxy-1-adamantyl)acetyl]amino]methyl]-N-methylbenzamide Traditional Name: 4-[[cyclopropyl-[2-(3-hydroxy-1-adamantyl)acetyl]amino]methyl]-N-methyl-benzamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C2CC2)C(=O)CC34CC5CC(C3)CC(C5)(C4)O

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C2CC2)C(=O)CC34CC5CC(C3)CC(C5)(C4)O

InChI

InChI=1S/C24H32N2O3/c1-25-22(28)19-4-2-16(3-5-19)14-26(20-6-7-20)21(27)13-23-9-17-8-18(10-23)12-24(29,11-17)15-23/h2-5,17-18,20,29H,6-15H2,1H3,(H,25,28)