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2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-(3-phenylprop-2-ynyl)ethanamide

2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-(3-phenylprop-2-ynyl)ethanamide

Systemtic Name:2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-(3-phenylprop-2-ynyl)ethanamide
Openeye Name:2-(5-methyl-2-phenyl-oxazol-4-yl)-N-(3-phenylprop-2-ynyl)acetamide
CAS Name:2-(5-methyl-2-phenyl-4-oxazolyl)-N-(3-phenylprop-2-ynyl)acetamide
IUPAC Name:2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-(3-phenylprop-2-ynyl)acetamide
Traditional Name:2-(5-methyl-2-phenyl-oxazol-4-yl)-N-(3-phenylprop-2-ynyl)acetamide
Formula: C21H18N2O2
MolecularWeight: 330.37982
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NCC#CC3=CC=CC=C3


Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NCC#CC3=CC=CC=C3


InChI

InChI=1S/C21H18N2O2/c1-16-19(23-21(25-16)18-12-6-3-7-13-18)15-20(24)22-14-8-11-17-9-4-2-5-10-17/h2-7,9-10,12-13H,14-15H2,1H3,(H,22,24)


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