2-(2-butan-2-ylphenoxy)-N-(2-methyl-1,3-benzoxazol-5-yl)ethanamide

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-(2-methyl-1,3-benzoxazol-5-yl)ethanamide Openeye Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-(2-sec-butylphenoxy)acetamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide Traditional Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-(2-sec-butylphenoxy)acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NC2=CC3=C(C=C2)OC(=N3)C

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)NC2=CC3=C(C=C2)OC(=N3)C

InChI

InChI=1S/C20H22N2O3/c1-4-13(2)16-7-5-6-8-18(16)24-12-20(23)22-15-9-10-19-17(11-15)21-14(3)25-19/h5-11,13H,4,12H2,1-3H3,(H,22,23)