N-[(1R)-1-(1-adamantyl)ethyl]-2-bromanyl-4-fluoranyl-benzamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-bromanyl-4-fluoranyl-benzamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-bromo-4-fluoro-benzamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-bromo-4-fluorobenzamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-bromo-4-fluorobenzamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-bromo-4-fluoro-benzamide Formula: C19H23BrFNO MolecularWeight: 380.294423

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=C(C=C(C=C4)F)Br

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)C4=C(C=C(C=C4)F)Br

InChI

InChI=1S/C19H23BrFNO/c1-11(22-18(23)16-3-2-15(21)7-17(16)20)19-8-12-4-13(9-19)6-14(5-12)10-19/h2-3,7,11-14H,4-6,8-10H2,1H3,(H,22,23)/t11-,12?,13?,14?,19?/m1/s1