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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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