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

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-cyano-2-methoxy-phenoxy)ethanamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-cyano-2-methoxy-phenoxy)acetamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-cyano-2-methoxyphenoxy)acetamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-cyano-2-methoxyphenoxy)acetamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-cyano-2-methoxy-phenoxy)acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)COC4=C(C=C(C=C4)C#N)OC

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)COC4=C(C=C(C=C4)C#N)OC

InChI

InChI=1S/C22H28N2O3/c1-14(22-9-16-5-17(10-22)7-18(6-16)11-22)24-21(25)13-27-19-4-3-15(12-23)8-20(19)26-2/h3-4,8,14,16-18H,5-7,9-11,13H2,1-2H3,(H,24,25)/t14-,16?,17?,18?,22?/m1/s1