N-(2-adamantyl)-4-[(4-methoxyphenoxy)methyl]-5-methyl-1,2-oxazole-3-carboxamide

Systemtic Name: N-(2-adamantyl)-4-[(4-methoxyphenoxy)methyl]-5-methyl-1,2-oxazole-3-carboxamide Openeye Name: N-(2-adamantyl)-4-[(4-methoxyphenoxy)methyl]-5-methyl-isoxazole-3-carboxamide CAS Name: N-(2-adamantyl)-4-[(4-methoxyphenoxy)methyl]-5-methyl-3-isoxazolecarboxamide IUPAC Name: N-(2-adamantyl)-4-[(4-methoxyphenoxy)methyl]-5-methyl-1,2-oxazole-3-carboxamide Traditional Name: N-(2-adamantyl)-4-[(4-methoxyphenoxy)methyl]-5-methyl-isoxazole-3-carboxamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C(=O)NC2C3CC4CC(C3)CC2C4)COC5=CC=C(C=C5)OC

Isomeric SMILES

CC1=C(C(=NO1)C(=O)NC2C3CC4CC(C3)CC2C4)COC5=CC=C(C=C5)OC

InChI

InChI=1S/C23H28N2O4/c1-13-20(12-28-19-5-3-18(27-2)4-6-19)22(25-29-13)23(26)24-21-16-8-14-7-15(10-16)11-17(21)9-14/h3-6,14-17,21H,7-12H2,1-2H3,(H,24,26)