(2R)-N-[4-(1-adamantyl)phenyl]-2-(4-chloranyl-2-methyl-phenoxy)propanamide

Systemtic Name: (2R)-N-[4-(1-adamantyl)phenyl]-2-(4-chloranyl-2-methyl-phenoxy)propanamide Openeye Name: (2R)-N-[4-(1-adamantyl)phenyl]-2-(4-chloro-2-methyl-phenoxy)propanamide CAS Name: (2R)-N-[4-(1-adamantyl)phenyl]-2-(4-chloro-2-methylphenoxy)propanamide IUPAC Name: (2R)-N-[4-(1-adamantyl)phenyl]-2-(4-chloro-2-methylphenoxy)propanamide Traditional Name: (2R)-N-[4-(1-adamantyl)phenyl]-2-(4-chloro-2-methyl-phenoxy)propionamide Formula: C26H30ClNO2 MolecularWeight: 423.9749

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)O[C@H](C)C(=O)NC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C26H30ClNO2/c1-16-9-22(27)5-8-24(16)30-17(2)25(29)28-23-6-3-21(4-7-23)26-13-18-10-19(14-26)12-20(11-18)15-26/h3-9,17-20H,10-15H2,1-2H3,(H,28,29)/t17-,18?,19?,20?,26?/m1/s1