2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-N-(6-methylheptan-2-yl)ethanamide

Systemtic Name: 2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-N-(6-methylheptan-2-yl)ethanamide Openeye Name: N-(1,5-dimethylhexyl)-2-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]phenyl]acetamide CAS Name: 2-[4-[(3,5-dimethyl-4-isoxazolyl)methoxy]phenyl]-N-(6-methylheptan-2-yl)acetamide IUPAC Name: 2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-N-(6-methylheptan-2-yl)acetamide Traditional Name: N-(1,5-dimethylhexyl)-2-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]phenyl]acetamide Formula: C22H32N2O3 MolecularWeight: 372.50108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)CC(=O)NC(C)CCCC(C)C

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)CC(=O)NC(C)CCCC(C)C

InChI

InChI=1S/C22H32N2O3/c1-15(2)7-6-8-16(3)23-22(25)13-19-9-11-20(12-10-19)26-14-21-17(4)24-27-18(21)5/h9-12,15-16H,6-8,13-14H2,1-5H3,(H,23,25)