N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-cyanophenoxy)ethanamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-cyanophenoxy)ethanamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-cyanophenoxy)acetamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-cyanophenoxy)acetamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-cyanophenoxy)acetamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-cyanophenoxy)acetamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O2/c1-14(21-9-16-6-17(10-21)8-18(7-16)11-21)23-20(24)13-25-19-4-2-15(12-22)3-5-19/h2-5,14,16-18H,6-11,13H2,1H3,(H,23,24)/t14-,16?,17?,18?,21?/m1/s1