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

Systemtic Name: 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-[(4-ethylphenyl)methyl]-N-methyl-benzamide Openeye Name: 4-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-[(4-ethylphenyl)methyl]-N-methyl-benzamide CAS Name: 4-[(3,5-dimethyl-4-isoxazolyl)methoxy]-N-[(4-ethylphenyl)methyl]-N-methylbenzamide IUPAC Name: 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-[(4-ethylphenyl)methyl]-N-methylbenzamide Traditional Name: 4-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-(4-ethylbenzyl)-N-methyl-benzamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C(=O)C2=CC=C(C=C2)OCC3=C(ON=C3C)C

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)C(=O)C2=CC=C(C=C2)OCC3=C(ON=C3C)C

InChI

InChI=1S/C23H26N2O3/c1-5-18-6-8-19(9-7-18)14-25(4)23(26)20-10-12-21(13-11-20)27-15-22-16(2)24-28-17(22)3/h6-13H,5,14-15H2,1-4H3