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

Systemtic Name: 2-[2-(1-adamantylcarbamoylamino)-2-oxidanylidene-ethoxy]-5-chloranyl-benzamide Openeye Name: 2-[2-(1-adamantylcarbamoylamino)-2-oxo-ethoxy]-5-chloro-benzamide CAS Name: 2-[2-[[(1-adamantylamino)-oxomethyl]amino]-2-oxoethoxy]-5-chlorobenzamide IUPAC Name: 2-[2-(1-adamantylcarbamoylamino)-2-oxoethoxy]-5-chlorobenzamide Traditional Name: 2-[2-(1-adamantylcarbamoylamino)-2-keto-ethoxy]-5-chloro-benzamide Formula: C20H24ClN3O4 MolecularWeight: 405.87526

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)NC(=O)COC4=C(C=C(C=C4)Cl)C(=O)N

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)NC(=O)COC4=C(C=C(C=C4)Cl)C(=O)N

InChI

InChI=1S/C20H24ClN3O4/c21-14-1-2-16(15(6-14)18(22)26)28-10-17(25)23-19(27)24-20-7-11-3-12(8-20)5-13(4-11)9-20/h1-2,6,11-13H,3-5,7-10H2,(H2,22,26)(H2,23,24,25,27)