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

Systemtic Name: 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-[(4-ethoxy-3-methoxy-phenyl)methyl]benzamide Openeye Name: 4-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-[(4-ethoxy-3-methoxy-phenyl)methyl]benzamide CAS Name: 4-[(3,5-dimethyl-4-isoxazolyl)methoxy]-N-[(4-ethoxy-3-methoxyphenyl)methyl]benzamide IUPAC Name: 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-[(4-ethoxy-3-methoxyphenyl)methyl]benzamide Traditional Name: 4-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-(4-ethoxy-3-methoxy-benzyl)benzamide Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)C2=CC=C(C=C2)OCC3=C(ON=C3C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)C2=CC=C(C=C2)OCC3=C(ON=C3C)C)OC

InChI

InChI=1S/C23H26N2O5/c1-5-28-21-11-6-17(12-22(21)27-4)13-24-23(26)18-7-9-19(10-8-18)29-14-20-15(2)25-30-16(20)3/h6-12H,5,13-14H2,1-4H3,(H,24,26)