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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)CC(=O)NCC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)CC(=O)NCC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C25H32N2O3/c1-16-23(17(2)30-27-16)14-29-22-5-3-18(4-6-22)10-24(28)26-15-25-11-19-7-20(12-25)9-21(8-19)13-25/h3-6,19-21H,7-15H2,1-2H3,(H,26,28)