2-[2-(4-methyl-1,3-benzoxazol-2-yl)phenoxy]ethanamide

Systemtic Name: 2-[2-(4-methyl-1,3-benzoxazol-2-yl)phenoxy]ethanamide Openeye Name: 2-[2-(4-methyl-1,3-benzoxazol-2-yl)phenoxy]acetamide CAS Name: 2-[2-(4-methyl-1,3-benzoxazol-2-yl)phenoxy]acetamide IUPAC Name: 2-[2-(4-methyl-1,3-benzoxazol-2-yl)phenoxy]acetamide Traditional Name: 2-[2-(4-methyl-1,3-benzoxazol-2-yl)phenoxy]acetamide Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)OC(=N2)C3=CC=CC=C3OCC(=O)N

Isomeric SMILES

CC1=C2C(=CC=C1)OC(=N2)C3=CC=CC=C3OCC(=O)N

InChI

InChI=1S/C16H14N2O3/c1-10-5-4-8-13-15(10)18-16(21-13)11-6-2-3-7-12(11)20-9-14(17)19/h2-8H,9H2,1H3,(H2,17,19)