N-(4-bromophenyl)-2-[3-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethyl]-1-adamantyl]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[3-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethyl]-1-adamantyl]ethanamide Openeye Name: 2-[3-[2-(4-bromoanilino)-2-oxo-ethyl]-1-adamantyl]-N-(4-bromophenyl)acetamide CAS Name: 2-[3-[2-(4-bromoanilino)-2-oxoethyl]-1-adamantyl]-N-(4-bromophenyl)acetamide IUPAC Name: 2-[3-[2-(4-bromoanilino)-2-oxoethyl]-1-adamantyl]-N-(4-bromophenyl)acetamide Traditional Name: 2-[3-[2-(4-bromoanilino)-2-keto-ethyl]-1-adamantyl]-N-(4-bromophenyl)acetamide Formula: C26H28Br2N2O2 MolecularWeight: 560.32072

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)CC(=O)NC4=CC=C(C=C4)Br)CC(=O)NC5=CC=C(C=C5)Br

Isomeric SMILES

C1C2CC3(CC1CC(C2)(C3)CC(=O)NC4=CC=C(C=C4)Br)CC(=O)NC5=CC=C(C=C5)Br

InChI

InChI=1S/C26H28Br2N2O2/c27-19-1-5-21(6-2-19)29-23(31)14-25-10-17-9-18(11-25)13-26(12-17,16-25)15-24(32)30-22-7-3-20(28)4-8-22/h1-8,17-18H,9-16H2,(H,29,31)(H,30,32)