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

Systemtic Name: N-[1-(1-adamantyl)ethyl]-2-(2-ethanoyl-4-methoxy-phenoxy)ethanamide Openeye Name: 2-(2-acetyl-4-methoxy-phenoxy)-N-[1-(1-adamantyl)ethyl]acetamide CAS Name: 2-(2-acetyl-4-methoxyphenoxy)-N-[1-(1-adamantyl)ethyl]acetamide IUPAC Name: 2-(2-acetyl-4-methoxyphenoxy)-N-[1-(1-adamantyl)ethyl]acetamide Traditional Name: 2-(2-acetyl-4-methoxy-phenoxy)-N-[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)OC)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C23H31NO4/c1-14(25)20-9-19(27-3)4-5-21(20)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)