N-[2-(4-ethoxyphenoxy)ethyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(2-keto-1,3-benzoxazol-3-yl)acetamide Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)CN2C3=CC=CC=C3OC2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)CN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C19H20N2O5/c1-2-24-14-7-9-15(10-8-14)25-12-11-20-18(22)13-21-16-5-3-4-6-17(16)26-19(21)23/h3-10H,2,11-13H2,1H3,(H,20,22)