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

Systemtic Name: N-(3,3-dimethylbutan-2-yl)-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-methyl-benzamide Openeye Name: 4-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-methyl-N-(1,2,2-trimethylpropyl)benzamide CAS Name: N-(3,3-dimethylbutan-2-yl)-4-[(3,5-dimethyl-4-isoxazolyl)methoxy]-N-methylbenzamide IUPAC Name: N-(3,3-dimethylbutan-2-yl)-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-methylbenzamide Traditional Name: 4-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-methyl-N-(1,2,2-trimethylpropyl)benzamide Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)C(=O)N(C)C(C)C(C)(C)C

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)C(=O)N(C)C(C)C(C)(C)C

InChI

InChI=1S/C20H28N2O3/c1-13-18(14(2)25-21-13)12-24-17-10-8-16(9-11-17)19(23)22(7)15(3)20(4,5)6/h8-11,15H,12H2,1-7H3