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

Systemtic Name: 2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-N-[[3-(methoxymethyl)phenyl]methyl]ethanamide Openeye Name: 2-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]phenyl]-N-[[3-(methoxymethyl)phenyl]methyl]acetamide CAS Name: 2-[4-[(3,5-dimethyl-4-isoxazolyl)methoxy]phenyl]-N-[[3-(methoxymethyl)phenyl]methyl]acetamide IUPAC Name: 2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-N-[[3-(methoxymethyl)phenyl]methyl]acetamide Traditional Name: 2-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]phenyl]-N-[3-(methoxymethyl)benzyl]acetamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)CC(=O)NCC3=CC(=CC=C3)COC

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)CC(=O)NCC3=CC(=CC=C3)COC

InChI

InChI=1S/C23H26N2O4/c1-16-22(17(2)29-25-16)15-28-21-9-7-18(8-10-21)12-23(26)24-13-19-5-4-6-20(11-19)14-27-3/h4-11H,12-15H2,1-3H3,(H,24,26)