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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)C(=O)NC(C)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)C(=O)NC(C)C34CC5CC(C3)CC(C5)C4

InChI

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