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

Systemtic Name: 3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-[2-(4-methoxyphenoxy)ethyl]benzamide Openeye Name: 3-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-[2-(4-methoxyphenoxy)ethyl]benzamide CAS Name: 3-[(3,5-dimethyl-4-isoxazolyl)methoxy]-N-[2-(4-methoxyphenoxy)ethyl]benzamide IUPAC Name: 3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-[2-(4-methoxyphenoxy)ethyl]benzamide Traditional Name: 3-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-[2-(4-methoxyphenoxy)ethyl]benzamide Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC=CC(=C2)C(=O)NCCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=CC(=C2)C(=O)NCCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24N2O5/c1-15-21(16(2)29-24-15)14-28-20-6-4-5-17(13-20)22(25)23-11-12-27-19-9-7-18(26-3)8-10-19/h4-10,13H,11-12,14H2,1-3H3,(H,23,25)