N-(1-adamantylmethyl)-2-chloranyl-5-[2-[(2-methyl-2-oxidanyl-propyl)amino]ethoxy]benzamide

Systemtic Name: N-(1-adamantylmethyl)-2-chloranyl-5-[2-[(2-methyl-2-oxidanyl-propyl)amino]ethoxy]benzamide Openeye Name: N-(1-adamantylmethyl)-2-chloro-5-[2-[(2-hydroxy-2-methyl-propyl)amino]ethoxy]benzamide CAS Name: N-(1-adamantylmethyl)-2-chloro-5-[2-[(2-hydroxy-2-methylpropyl)amino]ethoxy]benzamide IUPAC Name: N-(1-adamantylmethyl)-2-chloro-5-[2-[(2-hydroxy-2-methylpropyl)amino]ethoxy]benzamide Traditional Name: N-(1-adamantylmethyl)-2-chloro-5-[2-[(2-hydroxy-2-methyl-propyl)amino]ethoxy]benzamide Formula: C24H35ClN2O3 MolecularWeight: 434.9993

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNCCOC1=CC(=C(C=C1)Cl)C(=O)NCC23CC4CC(C2)CC(C4)C3)O

Isomeric SMILES

CC(C)(CNCCOC1=CC(=C(C=C1)Cl)C(=O)NCC23CC4CC(C2)CC(C4)C3)O

InChI

InChI=1S/C24H35ClN2O3/c1-23(2,29)14-26-5-6-30-19-3-4-21(25)20(10-19)22(28)27-15-24-11-16-7-17(12-24)9-18(8-16)13-24/h3-4,10,16-18,26,29H,5-9,11-15H2,1-2H3,(H,27,28)