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

Systemtic Name: 3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-methyl-N-[2-(3-methylphenoxy)ethyl]benzamide Openeye Name: 3-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-methyl-N-[2-(3-methylphenoxy)ethyl]benzamide CAS Name: 3-[(3,5-dimethyl-4-isoxazolyl)methoxy]-N-methyl-N-[2-(3-methylphenoxy)ethyl]benzamide IUPAC Name: 3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-methyl-N-[2-(3-methylphenoxy)ethyl]benzamide Traditional Name: 3-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-methyl-N-[2-(3-methylphenoxy)ethyl]benzamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O4/c1-16-7-5-9-20(13-16)27-12-11-25(4)23(26)19-8-6-10-21(14-19)28-15-22-17(2)24-29-18(22)3/h5-10,13-14H,11-12,15H2,1-4H3