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

Systemtic Name: N-[1-(1-adamantyl)propyl]-5-methyl-4-[(3-methylphenoxy)methyl]-1,2-oxazole-3-carboxamide Openeye Name: N-[1-(1-adamantyl)propyl]-5-methyl-4-[(3-methylphenoxy)methyl]isoxazole-3-carboxamide CAS Name: N-[1-(1-adamantyl)propyl]-5-methyl-4-[(3-methylphenoxy)methyl]-3-isoxazolecarboxamide IUPAC Name: N-[1-(1-adamantyl)propyl]-5-methyl-4-[(3-methylphenoxy)methyl]-1,2-oxazole-3-carboxamide Traditional Name: N-[1-(1-adamantyl)propyl]-5-methyl-4-[(3-methylphenoxy)methyl]isoxazole-3-carboxamide Formula: C26H34N2O3 MolecularWeight: 422.55976

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=NOC(=C4COC5=CC=CC(=C5)C)C

Isomeric SMILES

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=NOC(=C4COC5=CC=CC(=C5)C)C

InChI

InChI=1S/C26H34N2O3/c1-4-23(26-12-18-9-19(13-26)11-20(10-18)14-26)27-25(29)24-22(17(3)31-28-24)15-30-21-7-5-6-16(2)8-21/h5-8,18-20,23H,4,9-15H2,1-3H3,(H,27,29)