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

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-benzoylphenoxy)acetamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-benzoylphenoxy)acetamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-benzoylphenoxy)acetamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-benzoylphenoxy)acetamide Formula: C27H31NO3 MolecularWeight: 417.53994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31NO3/c1-18(27-14-19-11-20(15-27)13-21(12-19)16-27)28-25(29)17-31-24-9-7-23(8-10-24)26(30)22-5-3-2-4-6-22/h2-10,18-21H,11-17H2,1H3,(H,28,29)/t18-,19?,20?,21?,27?/m1/s1