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

Systemtic Name: 3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-[3-(2-methylpyrimidin-4-yl)phenyl]benzamide Openeye Name: 3-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-[3-(2-methylpyrimidin-4-yl)phenyl]benzamide CAS Name: 3-[(3,5-dimethyl-4-isoxazolyl)methoxy]-N-[3-(2-methyl-4-pyrimidinyl)phenyl]benzamide IUPAC Name: 3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-[3-(2-methylpyrimidin-4-yl)phenyl]benzamide Traditional Name: 3-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-[3-(2-methylpyrimidin-4-yl)phenyl]benzamide Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C4=NC(=NC=C4)C

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C4=NC(=NC=C4)C

InChI

InChI=1S/C24H22N4O3/c1-15-22(16(2)31-28-15)14-30-21-9-5-7-19(13-21)24(29)27-20-8-4-6-18(12-20)23-10-11-25-17(3)26-23/h4-13H,14H2,1-3H3,(H,27,29)