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

Systemtic Name: N-(1-adamantyl)-4-[(2-methoxyphenoxy)methyl]-5-methyl-1,2-oxazole-3-carboxamide Openeye Name: N-(1-adamantyl)-4-[(2-methoxyphenoxy)methyl]-5-methyl-isoxazole-3-carboxamide CAS Name: N-(1-adamantyl)-4-[(2-methoxyphenoxy)methyl]-5-methyl-3-isoxazolecarboxamide IUPAC Name: N-(1-adamantyl)-4-[(2-methoxyphenoxy)methyl]-5-methyl-1,2-oxazole-3-carboxamide Traditional Name: N-(1-adamantyl)-4-[(2-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)NC23CC4CC(C2)CC(C4)C3)COC5=CC=CC=C5OC

Isomeric SMILES

CC1=C(C(=NO1)C(=O)NC23CC4CC(C2)CC(C4)C3)COC5=CC=CC=C5OC

InChI

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