N-(2,4-dimethoxyphenyl)-2-[(2R)-2-ethyl-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-[(2R)-2-ethyl-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-[(2R)-2-ethyl-3-oxo-1,4-benzoxazin-4-yl]acetamide CAS Name: N-(2,4-dimethoxyphenyl)-2-[(2R)-2-ethyl-3-oxo-1,4-benzoxazin-4-yl]acetamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-[(2R)-2-ethyl-3-oxo-1,4-benzoxazin-4-yl]acetamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-[(2R)-2-ethyl-3-keto-1,4-benzoxazin-4-yl]acetamide Formula: C20H22N2O5 MolecularWeight: 370.39908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC[C@@H]1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C20H22N2O5/c1-4-16-20(24)22(15-7-5-6-8-17(15)27-16)12-19(23)21-14-10-9-13(25-2)11-18(14)26-3/h5-11,16H,4,12H2,1-3H3,(H,21,23)/t16-/m1/s1