N-[(1R)-1-(1-adamantyl)ethyl]-2-(2-chloranyl-4-cyano-6-methoxy-phenoxy)ethanamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(2-chloranyl-4-cyano-6-methoxy-phenoxy)ethanamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(2-chloro-4-cyano-6-methoxy-phenoxy)acetamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(2-chloro-4-cyano-6-methoxyphenoxy)acetamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(2-chloro-4-cyano-6-methoxyphenoxy)acetamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(2-chloro-4-cyano-6-methoxy-phenoxy)acetamide Formula: C22H27ClN2O3 MolecularWeight: 402.91438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)COC4=C(C=C(C=C4Cl)C#N)OC

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)COC4=C(C=C(C=C4Cl)C#N)OC

InChI

InChI=1S/C22H27ClN2O3/c1-13(22-8-14-3-15(9-22)5-16(4-14)10-22)25-20(26)12-28-21-18(23)6-17(11-24)7-19(21)27-2/h6-7,13-16H,3-5,8-10,12H2,1-2H3,(H,25,26)/t13-,14?,15?,16?,22?/m1/s1