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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O5/c1-4-27-19-8-10-20(11-9-19)28-13-12-24-23(26)18-6-5-7-21(14-18)29-15-22-16(2)25-30-17(22)3/h5-11,14H,4,12-13,15H2,1-3H3,(H,24,26)