2-(1-adamantyl)-N-[2-(5-bromanylnaphthalen-1-yl)-1,3-benzoxazol-5-yl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[2-(5-bromanylnaphthalen-1-yl)-1,3-benzoxazol-5-yl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[2-(5-bromo-1-naphthyl)-1,3-benzoxazol-5-yl]acetamide CAS Name: 2-(1-adamantyl)-N-[2-(5-bromo-1-naphthalenyl)-1,3-benzoxazol-5-yl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[2-(5-bromonaphthalen-1-yl)-1,3-benzoxazol-5-yl]acetamide Traditional Name: 2-(1-adamantyl)-N-[2-(5-bromo-1-naphthyl)-1,3-benzoxazol-5-yl]acetamide Formula: C29H27BrN2O2 MolecularWeight: 515.44088

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)NC4=CC5=C(C=C4)OC(=N5)C6=CC=CC7=C6C=CC=C7Br

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)NC4=CC5=C(C=C4)OC(=N5)C6=CC=CC7=C6C=CC=C7Br

InChI

InChI=1S/C29H27BrN2O2/c30-24-6-2-3-21-22(24)4-1-5-23(21)28-32-25-12-20(7-8-26(25)34-28)31-27(33)16-29-13-17-9-18(14-29)11-19(10-17)15-29/h1-8,12,17-19H,9-11,13-16H2,(H,31,33)