N-(1-adamantyl)-2-chloranyl-5-[2-[2-(2-hydroxyethylamino)ethoxy]ethoxy]benzamide

Systemtic Name: N-(1-adamantyl)-2-chloranyl-5-[2-[2-(2-hydroxyethylamino)ethoxy]ethoxy]benzamide Openeye Name: N-(1-adamantyl)-2-chloro-5-[2-[2-(2-hydroxyethylamino)ethoxy]ethoxy]benzamide CAS Name: N-(1-adamantyl)-2-chloro-5-[2-[2-(2-hydroxyethylamino)ethoxy]ethoxy]benzamide IUPAC Name: N-(1-adamantyl)-2-chloro-5-[2-[2-(2-hydroxyethylamino)ethoxy]ethoxy]benzamide Traditional Name: N-(1-adamantyl)-2-chloro-5-[2-[2-(2-hydroxyethylamino)ethoxy]ethoxy]benzamide Formula: C23H33ClN2O4 MolecularWeight: 436.97212

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)C4=C(C=CC(=C4)OCCOCCNCCO)Cl

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)C4=C(C=CC(=C4)OCCOCCNCCO)Cl

InChI

InChI=1S/C23H33ClN2O4/c24-21-2-1-19(30-8-7-29-6-4-25-3-5-27)12-20(21)22(28)26-23-13-16-9-17(14-23)11-18(10-16)15-23/h1-2,12,16-18,25,27H,3-11,13-15H2,(H,26,28)