N-[(1R)-1-(1-adamantyl)ethyl]-2-(2-chloranyl-5-methyl-phenoxy)ethanamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(2-chloranyl-5-methyl-phenoxy)ethanamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(2-chloro-5-methyl-phenoxy)acetamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(2-chloro-5-methylphenoxy)acetamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(2-chloro-5-methylphenoxy)acetamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(2-chloro-5-methyl-phenoxy)acetamide Formula: C21H28ClNO2 MolecularWeight: 361.90552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCC(=O)NC(C)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCC(=O)N[C@H](C)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C21H28ClNO2/c1-13-3-4-18(22)19(5-13)25-12-20(24)23-14(2)21-9-15-6-16(10-21)8-17(7-15)11-21/h3-5,14-17H,6-12H2,1-2H3,(H,23,24)/t14-,15?,16?,17?,21?/m1/s1