N-(1-adamantyl)-3-bromanyl-4-ethoxy-benzamide

Systemtic Name: N-(1-adamantyl)-3-bromanyl-4-ethoxy-benzamide Openeye Name: N-(1-adamantyl)-3-bromo-4-ethoxy-benzamide CAS Name: N-(1-adamantyl)-3-bromo-4-ethoxybenzamide IUPAC Name: N-(1-adamantyl)-3-bromo-4-ethoxybenzamide Traditional Name: N-(1-adamantyl)-3-bromo-4-ethoxy-benzamide Formula: C19H24BrNO2 MolecularWeight: 378.30336

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC23CC4CC(C2)CC(C4)C3)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC23CC4CC(C2)CC(C4)C3)Br

InChI

InChI=1S/C19H24BrNO2/c1-2-23-17-4-3-15(8-16(17)20)18(22)21-19-9-12-5-13(10-19)7-14(6-12)11-19/h3-4,8,12-14H,2,5-7,9-11H2,1H3,(H,21,22)