3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[2-(4-ethoxyphenoxy)ethyl]propanamide

Systemtic Name: 3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[2-(4-ethoxyphenoxy)ethyl]propanamide Openeye Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[2-(4-ethoxyphenoxy)ethyl]propanamide CAS Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[2-(4-ethoxyphenoxy)ethyl]propanamide IUPAC Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[2-(4-ethoxyphenoxy)ethyl]propanamide Traditional Name: 3-(6-chloro-2-keto-1,3-benzoxazol-3-yl)-N-[2-(4-ethoxyphenoxy)ethyl]propionamide Formula: C20H21ClN2O5 MolecularWeight: 404.84414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)CCN2C3=C(C=C(C=C3)Cl)OC2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)CCN2C3=C(C=C(C=C3)Cl)OC2=O

InChI

InChI=1S/C20H21ClN2O5/c1-2-26-15-4-6-16(7-5-15)27-12-10-22-19(24)9-11-23-17-8-3-14(21)13-18(17)28-20(23)25/h3-8,13H,2,9-12H2,1H3,(H,22,24)