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

Systemtic Name: N-[[4-(cyclobutylmethoxy)phenyl]methyl]-N-cyclopropyl-2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanamide Openeye Name: N-[[4-(cyclobutylmethoxy)phenyl]methyl]-N-cyclopropyl-2-(3,5-dimethylisoxazol-4-yl)acetamide CAS Name: N-[[4-(cyclobutylmethoxy)phenyl]methyl]-N-cyclopropyl-2-(3,5-dimethyl-4-isoxazolyl)acetamide IUPAC Name: N-[[4-(cyclobutylmethoxy)phenyl]methyl]-N-cyclopropyl-2-(3,5-dimethyl-1,2-oxazol-4-yl)acetamide Traditional Name: N-[4-(cyclobutylmethoxy)benzyl]-N-cyclopropyl-2-(3,5-dimethylisoxazol-4-yl)acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CC(=O)N(CC2=CC=C(C=C2)OCC3CCC3)C4CC4

Isomeric SMILES

CC1=C(C(=NO1)C)CC(=O)N(CC2=CC=C(C=C2)OCC3CCC3)C4CC4

InChI

InChI=1S/C22H28N2O3/c1-15-21(16(2)27-23-15)12-22(25)24(19-8-9-19)13-17-6-10-20(11-7-17)26-14-18-4-3-5-18/h6-7,10-11,18-19H,3-5,8-9,12-14H2,1-2H3