N-(2-adamantyl)-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-(2-adamantyl)-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-(2-adamantyl)-2-(4-methoxyphenoxy)acetamide CAS Name: N-(2-adamantyl)-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-(2-adamantyl)-2-(4-methoxyphenoxy)acetamide Traditional Name: N-(2-adamantyl)-2-(4-methoxyphenoxy)acetamide Formula: C19H25NO3 MolecularWeight: 315.4067

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2C3CC4CC(C3)CC2C4

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2C3CC4CC(C3)CC2C4

InChI

InChI=1S/C19H25NO3/c1-22-16-2-4-17(5-3-16)23-11-18(21)20-19-14-7-12-6-13(9-14)10-15(19)8-12/h2-5,12-15,19H,6-11H2,1H3,(H,20,21)