2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]ethanamide

Systemtic Name: 2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]ethanamide Openeye Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]acetamide CAS Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]acetamide Traditional Name: 2-(6-chloro-2-keto-1,3-benzoxazol-3-yl)-N-(4-ethoxy-3-methoxy-benzyl)acetamide Formula: C19H19ClN2O5 MolecularWeight: 390.81756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)CN2C3=C(C=C(C=C3)Cl)OC2=O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)CN2C3=C(C=C(C=C3)Cl)OC2=O)OC

InChI

InChI=1S/C19H19ClN2O5/c1-3-26-15-7-4-12(8-17(15)25-2)10-21-18(23)11-22-14-6-5-13(20)9-16(14)27-19(22)24/h4-9H,3,10-11H2,1-2H3,(H,21,23)