2-(1-adamantyl)-N-(4-bromanyl-3-methyl-phenyl)ethanamide

Systemtic Name: 2-(1-adamantyl)-N-(4-bromanyl-3-methyl-phenyl)ethanamide Openeye Name: 2-(1-adamantyl)-N-(4-bromo-3-methyl-phenyl)acetamide CAS Name: 2-(1-adamantyl)-N-(4-bromo-3-methylphenyl)acetamide IUPAC Name: 2-(1-adamantyl)-N-(4-bromo-3-methylphenyl)acetamide Traditional Name: 2-(1-adamantyl)-N-(4-bromo-3-methyl-phenyl)acetamide Formula: C19H24BrNO MolecularWeight: 362.30396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CC23CC4CC(C2)CC(C4)C3)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CC23CC4CC(C2)CC(C4)C3)Br

InChI

InChI=1S/C19H24BrNO/c1-12-4-16(2-3-17(12)20)21-18(22)11-19-8-13-5-14(9-19)7-15(6-13)10-19/h2-4,13-15H,5-11H2,1H3,(H,21,22)