N-(1-adamantyl)-2-(4-bromanylphenoxy)propanamide

Systemtic Name: N-(1-adamantyl)-2-(4-bromanylphenoxy)propanamide Openeye Name: N-(1-adamantyl)-2-(4-bromophenoxy)propanamide CAS Name: N-(1-adamantyl)-2-(4-bromophenoxy)propanamide IUPAC Name: N-(1-adamantyl)-2-(4-bromophenoxy)propanamide Traditional Name: N-(1-adamantyl)-2-(4-bromophenoxy)propionamide Formula: C19H24BrNO2 MolecularWeight: 378.30336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC12CC3CC(C1)CC(C3)C2)OC4=CC=C(C=C4)Br

Isomeric SMILES

CC(C(=O)NC12CC3CC(C1)CC(C3)C2)OC4=CC=C(C=C4)Br

InChI

InChI=1S/C19H24BrNO2/c1-12(23-17-4-2-16(20)3-5-17)18(22)21-19-9-13-6-14(10-19)8-15(7-13)11-19/h2-5,12-15H,6-11H2,1H3,(H,21,22)