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

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[(1R)-1-(1-adamantyl)ethyl]acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[(1R)-1-(1-adamantyl)ethyl]acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[(1R)-1-(1-adamantyl)ethyl]acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[(1R)-1-(1-adamantyl)ethyl]acetamide Formula: C23H31NO4 MolecularWeight: 385.49654

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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(=O)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H31NO4/c1-14(25)19-4-5-20(21(9-19)27-3)28-13-22(26)24-15(2)23-10-16-6-17(11-23)8-18(7-16)12-23/h4-5,9,15-18H,6-8,10-13H2,1-3H3,(H,24,26)/t15-,16?,17?,18?,23?/m1/s1