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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NCCC3=CC(=C(C=C3)OCC)OCC

Isomeric SMILES

CCC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NCCC3=CC(=C(C=C3)OCC)OCC

InChI

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