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

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-benzyloxyphenoxy)acetamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-benzoxyphenoxy)acetamide Formula: C27H33NO3 MolecularWeight: 419.55582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)COC4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)COC4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C27H33NO3/c1-19(27-14-21-11-22(15-27)13-23(12-21)16-27)28-26(29)18-31-25-9-7-24(8-10-25)30-17-20-5-3-2-4-6-20/h2-10,19,21-23H,11-18H2,1H3,(H,28,29)/t19-,21?,22?,23?,27?/m1/s1