N-(1-adamantyl)-4-bromanyl-3,5-dimethoxy-benzamide

Systemtic Name: N-(1-adamantyl)-4-bromanyl-3,5-dimethoxy-benzamide Openeye Name: N-(1-adamantyl)-4-bromo-3,5-dimethoxy-benzamide CAS Name: N-(1-adamantyl)-4-bromo-3,5-dimethoxybenzamide IUPAC Name: N-(1-adamantyl)-4-bromo-3,5-dimethoxybenzamide Traditional Name: N-(1-adamantyl)-4-bromo-3,5-dimethoxy-benzamide Formula: C19H24BrNO3 MolecularWeight: 394.30276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1Br)OC)C(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

COC1=CC(=CC(=C1Br)OC)C(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C19H24BrNO3/c1-23-15-6-14(7-16(24-2)17(15)20)18(22)21-19-8-11-3-12(9-19)5-13(4-11)10-19/h6-7,11-13H,3-5,8-10H2,1-2H3,(H,21,22)