N-(1-adamantylmethyl)-2-chloranyl-5-[(3S)-4-(ethylamino)-3-oxidanyl-butyl]benzamide

Systemtic Name: N-(1-adamantylmethyl)-2-chloranyl-5-[(3S)-4-(ethylamino)-3-oxidanyl-butyl]benzamide Openeye Name: N-(1-adamantylmethyl)-2-chloro-5-[(3S)-4-(ethylamino)-3-hydroxy-butyl]benzamide CAS Name: N-(1-adamantylmethyl)-2-chloro-5-[(3S)-4-(ethylamino)-3-hydroxybutyl]benzamide IUPAC Name: N-(1-adamantylmethyl)-2-chloro-5-[(3S)-4-(ethylamino)-3-hydroxybutyl]benzamide Traditional Name: N-(1-adamantylmethyl)-2-chloro-5-[(3S)-4-(ethylamino)-3-hydroxy-butyl]benzamide Formula: C24H35ClN2O2 MolecularWeight: 418.9999

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNCC(CCC1=CC(=C(C=C1)Cl)C(=O)NCC23CC4CC(C2)CC(C4)C3)O

Isomeric SMILES

CCNC[C@H](CCC1=CC(=C(C=C1)Cl)C(=O)NCC23CC4CC(C2)CC(C4)C3)O

InChI

InChI=1S/C24H35ClN2O2/c1-2-26-14-20(28)5-3-16-4-6-22(25)21(10-16)23(29)27-15-24-11-17-7-18(12-24)9-19(8-17)13-24/h4,6,10,17-20,26,28H,2-3,5,7-9,11-15H2,1H3,(H,27,29)/t17?,18?,19?,20-,24?/m0/s1