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

Systemtic Name: N-cyclopropyl-2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-N-pentan-3-yl-ethanamide Openeye Name: N-cyclopropyl-2-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]phenyl]-N-(1-ethylpropyl)acetamide CAS Name: N-cyclopropyl-2-[4-[(3,5-dimethyl-4-isoxazolyl)methoxy]phenyl]-N-pentan-3-ylacetamide IUPAC Name: N-cyclopropyl-2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-N-pentan-3-ylacetamide Traditional Name: N-cyclopropyl-2-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]phenyl]-N-(1-ethylpropyl)acetamide Formula: C22H30N2O3 MolecularWeight: 370.4852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N(C1CC1)C(=O)CC2=CC=C(C=C2)OCC3=C(ON=C3C)C

Isomeric SMILES

CCC(CC)N(C1CC1)C(=O)CC2=CC=C(C=C2)OCC3=C(ON=C3C)C

InChI

InChI=1S/C22H30N2O3/c1-5-18(6-2)24(19-9-10-19)22(25)13-17-7-11-20(12-8-17)26-14-21-15(3)23-27-16(21)4/h7-8,11-12,18-19H,5-6,9-10,13-14H2,1-4H3