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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OC(=N3)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OC(=N3)C

InChI

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