(2R)-N-(1-adamantyl)-2-(2-chloranyl-4-fluoranyl-phenoxy)propanamide

Systemtic Name: (2R)-N-(1-adamantyl)-2-(2-chloranyl-4-fluoranyl-phenoxy)propanamide Openeye Name: (2R)-N-(1-adamantyl)-2-(2-chloro-4-fluoro-phenoxy)propanamide CAS Name: (2R)-N-(1-adamantyl)-2-(2-chloro-4-fluorophenoxy)propanamide IUPAC Name: (2R)-N-(1-adamantyl)-2-(2-chloro-4-fluorophenoxy)propanamide Traditional Name: (2R)-N-(1-adamantyl)-2-(2-chloro-4-fluoro-phenoxy)propionamide Formula: C19H23ClFNO2 MolecularWeight: 351.842823

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC12CC3CC(C1)CC(C3)C2)OC4=C(C=C(C=C4)F)Cl

Isomeric SMILES

C[C@H](C(=O)NC12CC3CC(C1)CC(C3)C2)OC4=C(C=C(C=C4)F)Cl

InChI

InChI=1S/C19H23ClFNO2/c1-11(24-17-3-2-15(21)7-16(17)20)18(23)22-19-8-12-4-13(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