2-[2-[1-(1-adamantyl)ethylamino]-2-oxidanylidene-ethoxy]-5-chloranyl-benzamide

Systemtic Name: 2-[2-[1-(1-adamantyl)ethylamino]-2-oxidanylidene-ethoxy]-5-chloranyl-benzamide Openeye Name: 2-[2-[1-(1-adamantyl)ethylamino]-2-oxo-ethoxy]-5-chloro-benzamide CAS Name: 2-[2-[1-(1-adamantyl)ethylamino]-2-oxoethoxy]-5-chlorobenzamide IUPAC Name: 2-[2-[1-(1-adamantyl)ethylamino]-2-oxoethoxy]-5-chlorobenzamide Traditional Name: 2-[2-[1-(1-adamantyl)ethylamino]-2-keto-ethoxy]-5-chloro-benzamide Formula: C21H27ClN2O3 MolecularWeight: 390.90368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)COC4=C(C=C(C=C4)Cl)C(=O)N

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)COC4=C(C=C(C=C4)Cl)C(=O)N

InChI

InChI=1S/C21H27ClN2O3/c1-12(21-8-13-4-14(9-21)6-15(5-13)10-21)24-19(25)11-27-18-3-2-16(22)7-17(18)20(23)26/h2-3,7,12-15H,4-6,8-11H2,1H3,(H2,23,26)(H,24,25)