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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)C(=O)C2=CC(=CC=C2)OCC3=C(ON=C3C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)C(=O)C2=CC(=CC=C2)OCC3=C(ON=C3C)C

InChI

InChI=1S/C23H26N2O4/c1-5-27-20-11-9-18(10-12-20)14-25(4)23(26)19-7-6-8-21(13-19)28-15-22-16(2)24-29-17(22)3/h6-13H,5,14-15H2,1-4H3