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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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