N-(1-adamantyl)-3-(3-bromanylphenoxy)propanamide

Systemtic Name: N-(1-adamantyl)-3-(3-bromanylphenoxy)propanamide Openeye Name: N-(1-adamantyl)-3-(3-bromophenoxy)propanamide CAS Name: N-(1-adamantyl)-3-(3-bromophenoxy)propanamide IUPAC Name: N-(1-adamantyl)-3-(3-bromophenoxy)propanamide Traditional Name: N-(1-adamantyl)-3-(3-bromophenoxy)propionamide Formula: C19H24BrNO2 MolecularWeight: 378.30336

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)CCOC4=CC(=CC=C4)Br

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)CCOC4=CC(=CC=C4)Br

InChI

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