N-(1-adamantylmethyl)-3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-methyl-benzamide

Systemtic Name: N-(1-adamantylmethyl)-3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-methyl-benzamide Openeye Name: N-(1-adamantylmethyl)-3-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-methyl-benzamide CAS Name: N-(1-adamantylmethyl)-3-[(3,5-dimethyl-4-isoxazolyl)methoxy]-N-methylbenzamide IUPAC Name: N-(1-adamantylmethyl)-3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-methylbenzamide Traditional Name: N-(1-adamantylmethyl)-3-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-methyl-benzamide Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC=CC(=C2)C(=O)N(C)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=CC(=C2)C(=O)N(C)CC34CC5CC(C3)CC(C5)C4

InChI

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