N-[(1R)-1-(1-adamantyl)ethyl]-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[(1R)-1-(1-adamantyl)ethyl]acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[(1R)-1-(1-adamantyl)ethyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[(1R)-1-(1-adamantyl)ethyl]acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[(1R)-1-(1-adamantyl)ethyl]acetamide Formula: C23H31NO3 MolecularWeight: 369.49714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CC4=C(C=CC(=C4)C(=O)C)OC

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)CC4=C(C=CC(=C4)C(=O)C)OC

InChI

InChI=1S/C23H31NO3/c1-14(25)19-4-5-21(27-3)20(9-19)10-22(26)24-15(2)23-11-16-6-17(12-23)8-18(7-16)13-23/h4-5,9,15-18H,6-8,10-13H2,1-3H3,(H,24,26)/t15-,16?,17?,18?,23?/m1/s1