N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2,6-dimethyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2,6-dimethyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(3-keto-2,6-dimethyl-1,4-benzoxazin-4-yl)acetamide Formula: C24H30N2O5 MolecularWeight: 426.5054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)CN2C3=C(C=CC(=C3)C)OC(C2=O)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)CN2C3=C(C=CC(=C3)C)OC(C2=O)C)OCC

InChI

InChI=1S/C24H30N2O5/c1-5-29-21-10-8-18(14-22(21)30-6-2)11-12-25-23(27)15-26-19-13-16(3)7-9-20(19)31-17(4)24(26)28/h7-10,13-14,17H,5-6,11-12,15H2,1-4H3,(H,25,27)