N-[2-(1-adamantyl)-4-bromanyl-phenyl]ethanamide

Systemtic Name: N-[2-(1-adamantyl)-4-bromanyl-phenyl]ethanamide Openeye Name: N-[2-(1-adamantyl)-4-bromo-phenyl]acetamide CAS Name: N-[2-(1-adamantyl)-4-bromophenyl]acetamide IUPAC Name: N-[2-(1-adamantyl)-4-bromophenyl]acetamide Traditional Name: N-[2-(1-adamantyl)-4-bromo-phenyl]acetamide Formula: C18H22BrNO MolecularWeight: 348.27738

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)Br)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)Br)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C18H22BrNO/c1-11(21)20-17-3-2-15(19)7-16(17)18-8-12-4-13(9-18)6-14(5-12)10-18/h2-3,7,12-14H,4-6,8-10H2,1H3,(H,20,21)