N-(1-adamantylmethyl)-2-chloranyl-5-[(1R)-2-(ethylamino)-1-oxidanyl-ethyl]benzamide

Systemtic Name: N-(1-adamantylmethyl)-2-chloranyl-5-[(1R)-2-(ethylamino)-1-oxidanyl-ethyl]benzamide Openeye Name: N-(1-adamantylmethyl)-2-chloro-5-[(1R)-2-(ethylamino)-1-hydroxy-ethyl]benzamide CAS Name: N-(1-adamantylmethyl)-2-chloro-5-[(1R)-2-(ethylamino)-1-hydroxyethyl]benzamide IUPAC Name: N-(1-adamantylmethyl)-2-chloro-5-[(1R)-2-(ethylamino)-1-hydroxyethyl]benzamide Traditional Name: N-(1-adamantylmethyl)-2-chloro-5-[(1R)-2-(ethylamino)-1-hydroxy-ethyl]benzamide Formula: C22H31ClN2O2 MolecularWeight: 390.94674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNCC(C1=CC(=C(C=C1)Cl)C(=O)NCC23CC4CC(C2)CC(C4)C3)O

Isomeric SMILES

CCNC[C@@H](C1=CC(=C(C=C1)Cl)C(=O)NCC23CC4CC(C2)CC(C4)C3)O

InChI

InChI=1S/C22H31ClN2O2/c1-2-24-12-20(26)17-3-4-19(23)18(8-17)21(27)25-13-22-9-14-5-15(10-22)7-16(6-14)11-22/h3-4,8,14-16,20,24,26H,2,5-7,9-13H2,1H3,(H,25,27)/t14?,15?,16?,20-,22?/m0/s1