N-[2-(2,4,6-trimethylphenyl)-1,3-benzoxazol-5-yl]ethanamide

Systemtic Name: N-[2-(2,4,6-trimethylphenyl)-1,3-benzoxazol-5-yl]ethanamide Openeye Name: N-[2-(2,4,6-trimethylphenyl)-1,3-benzoxazol-5-yl]acetamide CAS Name: N-[2-(2,4,6-trimethylphenyl)-1,3-benzoxazol-5-yl]acetamide IUPAC Name: N-[2-(2,4,6-trimethylphenyl)-1,3-benzoxazol-5-yl]acetamide Traditional Name: N-(2-mesityl-1,3-benzoxazol-5-yl)acetamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C2=NC3=C(O2)C=CC(=C3)NC(=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C2=NC3=C(O2)C=CC(=C3)NC(=O)C)C

InChI

InChI=1S/C18H18N2O2/c1-10-7-11(2)17(12(3)8-10)18-20-15-9-14(19-13(4)21)5-6-16(15)22-18/h5-9H,1-4H3,(H,19,21)