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

Systemtic Name: 3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-[2-(3-methylphenoxy)ethyl]benzamide Openeye Name: 3-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-[2-(3-methylphenoxy)ethyl]benzamide CAS Name: 3-[(3,5-dimethyl-4-isoxazolyl)methoxy]-N-[2-(3-methylphenoxy)ethyl]benzamide IUPAC Name: 3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-[2-(3-methylphenoxy)ethyl]benzamide Traditional Name: 3-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-[2-(3-methylphenoxy)ethyl]benzamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)C2=CC(=CC=C2)OCC3=C(ON=C3C)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)C2=CC(=CC=C2)OCC3=C(ON=C3C)C

InChI

InChI=1S/C22H24N2O4/c1-15-6-4-8-19(12-15)26-11-10-23-22(25)18-7-5-9-20(13-18)27-14-21-16(2)24-28-17(21)3/h4-9,12-13H,10-11,14H2,1-3H3,(H,23,25)