N-[[3-[(2,6-dimethylphenoxy)methyl]-1,2-oxazol-5-yl]methyl]-4-methoxy-benzamide

Systemtic Name: N-[[3-[(2,6-dimethylphenoxy)methyl]-1,2-oxazol-5-yl]methyl]-4-methoxy-benzamide Openeye Name: N-[[3-[(2,6-dimethylphenoxy)methyl]isoxazol-5-yl]methyl]-4-methoxy-benzamide CAS Name: N-[[3-[(2,6-dimethylphenoxy)methyl]-5-isoxazolyl]methyl]-4-methoxybenzamide IUPAC Name: N-[[3-[(2,6-dimethylphenoxy)methyl]-1,2-oxazol-5-yl]methyl]-4-methoxybenzamide Traditional Name: N-[[3-[(2,6-dimethylphenoxy)methyl]isoxazol-5-yl]methyl]-4-methoxy-benzamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC2=NOC(=C2)CNC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC2=NOC(=C2)CNC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22N2O4/c1-14-5-4-6-15(2)20(14)26-13-17-11-19(27-23-17)12-22-21(24)16-7-9-18(25-3)10-8-16/h4-11H,12-13H2,1-3H3,(H,22,24)