N-(1-adamantyl)-2-[2-(4-bromophenyl)-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-(1-adamantyl)-2-[2-(4-bromophenyl)-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(1-adamantyl)-2-[2-(4-bromophenyl)-2-oxo-ethoxy]benzamide CAS Name: N-(1-adamantyl)-2-[2-(4-bromophenyl)-2-oxoethoxy]benzamide IUPAC Name: N-(1-adamantyl)-2-[2-(4-bromophenyl)-2-oxoethoxy]benzamide Traditional Name: N-(1-adamantyl)-2-[2-(4-bromophenyl)-2-keto-ethoxy]benzamide Formula: C25H26BrNO3 MolecularWeight: 468.38284

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)C4=CC=CC=C4OCC(=O)C5=CC=C(C=C5)Br

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)C4=CC=CC=C4OCC(=O)C5=CC=C(C=C5)Br

InChI

InChI=1S/C25H26BrNO3/c26-20-7-5-19(6-8-20)22(28)15-30-23-4-2-1-3-21(23)24(29)27-25-12-16-9-17(13-25)11-18(10-16)14-25/h1-8,16-18H,9-15H2,(H,27,29)