N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-2-(3-oxidanyl-1-adamantyl)ethanamide

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-2-(3-oxidanyl-1-adamantyl)ethanamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-2-(3-hydroxy-1-adamantyl)acetamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-2-(3-hydroxy-1-adamantyl)acetamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-2-(3-hydroxy-1-adamantyl)acetamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-2-(3-hydroxy-1-adamantyl)acetamide Formula: C20H25BrN2O3 MolecularWeight: 421.3281

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)O)CC(=O)NCC(=O)NC4=CC=CC=C4Br

Isomeric SMILES

C1C2CC3(CC1CC(C2)(C3)O)CC(=O)NCC(=O)NC4=CC=CC=C4Br

InChI

InChI=1S/C20H25BrN2O3/c21-15-3-1-2-4-16(15)23-18(25)11-22-17(24)10-19-6-13-5-14(7-19)9-20(26,8-13)12-19/h1-4,13-14,26H,5-12H2,(H,22,24)(H,23,25)