N-[(1R,3S)-5-azanyl-2-adamantyl]-2-(2-chloranylphenoxy)-2-methyl-propanamide

Systemtic Name: N-[(1R,3S)-5-azanyl-2-adamantyl]-2-(2-chloranylphenoxy)-2-methyl-propanamide Openeye Name: N-[(1R,3S)-5-amino-2-adamantyl]-2-(2-chlorophenoxy)-2-methyl-propanamide CAS Name: N-[(1R,3S)-5-amino-2-adamantyl]-2-(2-chlorophenoxy)-2-methylpropanamide IUPAC Name: N-[(1R,3S)-5-amino-2-adamantyl]-2-(2-chlorophenoxy)-2-methylpropanamide Traditional Name: N-[(1R,3S)-5-amino-2-adamantyl]-2-(2-chlorophenoxy)-2-methyl-propionamide Formula: C20H27ClN2O2 MolecularWeight: 362.89358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1C2CC3CC1CC(C3)(C2)N)OC4=CC=CC=C4Cl

Isomeric SMILES

CC(C)(C(=O)NC1[C@@H]2CC3C[C@H]1CC(C2)(C3)N)OC4=CC=CC=C4Cl

InChI

InChI=1S/C20H27ClN2O2/c1-19(2,25-16-6-4-3-5-15(16)21)18(24)23-17-13-7-12-8-14(17)11-20(22,9-12)10-13/h3-6,12-14,17H,7-11,22H2,1-2H3,(H,23,24)/t12?,13-,14+,17?,20?