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

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

Systemtic Name:2-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-benzamide
Openeye Name:2-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-benzamide
CAS Name:2-[(3,5-dimethyl-4-isoxazolyl)methoxy]-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methylbenzamide
IUPAC Name:2-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methylbenzamide
Traditional Name:2-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-(4-ethoxy-3-methoxy-benzyl)-N-methyl-benzamide
Formula: C24H28N2O5
MolecularWeight: 424.48952
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C(=O)C2=CC=CC=C2OCC3=C(ON=C3C)C)OC


Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)C(=O)C2=CC=CC=C2OCC3=C(ON=C3C)C)OC


InChI

InChI=1S/C24H28N2O5/c1-6-29-22-12-11-18(13-23(22)28-5)14-26(4)24(27)19-9-7-8-10-21(19)30-15-20-16(2)25-31-17(20)3/h7-13H,6,14-15H2,1-5H3


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