2-(4-methoxyphenoxy)-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)ethanamide Openeye Name: N-(2-isopropyl-1,3-benzoxazol-5-yl)-2-(4-methoxyphenoxy)acetamide CAS Name: 2-(4-methoxyphenoxy)-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)acetamide Traditional Name: N-(2-isopropyl-1,3-benzoxazol-5-yl)-2-(4-methoxyphenoxy)acetamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=C(O1)C=CC(=C2)NC(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C1=NC2=C(O1)C=CC(=C2)NC(=O)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H20N2O4/c1-12(2)19-21-16-10-13(4-9-17(16)25-19)20-18(22)11-24-15-7-5-14(23-3)6-8-15/h4-10,12H,11H2,1-3H3,(H,20,22)