N-(2-methyl-1,3-benzoxazol-5-yl)-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-(4-methylphenoxy)ethanamide Openeye Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-(4-methylphenoxy)acetamide CAS Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-(4-methylphenoxy)acetamide IUPAC Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-(4-methylphenoxy)acetamide Traditional Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-(4-methylphenoxy)acetamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OC(=N3)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OC(=N3)C

InChI

InChI=1S/C17H16N2O3/c1-11-3-6-14(7-4-11)21-10-17(20)19-13-5-8-16-15(9-13)18-12(2)22-16/h3-9H,10H2,1-2H3,(H,19,20)