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

Systemtic Name: 2-(3-bromanyl-1-adamantyl)-N-(2-bromanyl-4-methyl-phenyl)ethanamide Openeye Name: 2-(3-bromo-1-adamantyl)-N-(2-bromo-4-methyl-phenyl)acetamide CAS Name: 2-(3-bromo-1-adamantyl)-N-(2-bromo-4-methylphenyl)acetamide IUPAC Name: 2-(3-bromo-1-adamantyl)-N-(2-bromo-4-methylphenyl)acetamide Traditional Name: 2-(3-bromo-1-adamantyl)-N-(2-bromo-4-methyl-phenyl)acetamide Formula: C19H23Br2NO MolecularWeight: 441.20002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23Br2NO/c1-12-2-3-16(15(20)4-12)22-17(23)10-18-6-13-5-14(7-18)9-19(21,8-13)11-18/h2-4,13-14H,5-11H2,1H3,(H,22,23)