N-(1-adamantylmethyl)-4-[(2,3-dimethylphenoxy)methyl]-5-methyl-1,2-oxazole-3-carboxamide

Systemtic Name: N-(1-adamantylmethyl)-4-[(2,3-dimethylphenoxy)methyl]-5-methyl-1,2-oxazole-3-carboxamide Openeye Name: N-(1-adamantylmethyl)-4-[(2,3-dimethylphenoxy)methyl]-5-methyl-isoxazole-3-carboxamide CAS Name: N-(1-adamantylmethyl)-4-[(2,3-dimethylphenoxy)methyl]-5-methyl-3-isoxazolecarboxamide IUPAC Name: N-(1-adamantylmethyl)-4-[(2,3-dimethylphenoxy)methyl]-5-methyl-1,2-oxazole-3-carboxamide Traditional Name: N-(1-adamantylmethyl)-4-[(2,3-dimethylphenoxy)methyl]-5-methyl-isoxazole-3-carboxamide Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC2=C(ON=C2C(=O)NCC34CC5CC(C3)CC(C5)C4)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC2=C(ON=C2C(=O)NCC34CC5CC(C3)CC(C5)C4)C)C

InChI

InChI=1S/C25H32N2O3/c1-15-5-4-6-22(16(15)2)29-13-21-17(3)30-27-23(21)24(28)26-14-25-10-18-7-19(11-25)9-20(8-18)12-25/h4-6,18-20H,7-14H2,1-3H3,(H,26,28)