N-[2-(1-adamantyloxy)ethyl]-3-bromanyl-benzamide

Systemtic Name: N-[2-(1-adamantyloxy)ethyl]-3-bromanyl-benzamide Openeye Name: N-[2-(1-adamantyloxy)ethyl]-3-bromo-benzamide CAS Name: N-[2-(1-adamantyloxy)ethyl]-3-bromobenzamide IUPAC Name: N-[2-(1-adamantyloxy)ethyl]-3-bromobenzamide Traditional Name: N-[2-(1-adamantyloxy)ethyl]-3-bromo-benzamide Formula: C19H24BrNO2 MolecularWeight: 378.30336

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)OCCNC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)OCCNC(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C19H24BrNO2/c20-17-3-1-2-16(9-17)18(22)21-4-5-23-19-10-13-6-14(11-19)8-15(7-13)12-19/h1-3,9,13-15H,4-8,10-12H2,(H,21,22)