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

Systemtic Name: 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(3-phenylprop-2-ynyl)benzamide Openeye Name: 4-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-(3-phenylprop-2-ynyl)benzamide CAS Name: 4-[(3,5-dimethyl-4-isoxazolyl)methoxy]-N-(3-phenylprop-2-ynyl)benzamide IUPAC Name: 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(3-phenylprop-2-ynyl)benzamide Traditional Name: 4-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-(3-phenylprop-2-ynyl)benzamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)C(=O)NCC#CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)C(=O)NCC#CC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O3/c1-16-21(17(2)27-24-16)15-26-20-12-10-19(11-13-20)22(25)23-14-6-9-18-7-4-3-5-8-18/h3-5,7-8,10-13H,14-15H2,1-2H3,(H,23,25)