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

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

Systemtic Name:N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-ethyl-6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide
Openeye Name:N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-ethyl-6-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide
CAS Name:N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-ethyl-6-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide
IUPAC Name:N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-ethyl-6-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide
Traditional Name:2-(2-ethyl-3-keto-6-methyl-1,4-benzoxazin-4-yl)-N-homoveratryl-acetamide
Formula: C23H28N2O5
MolecularWeight: 412.47882
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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C2=C(O1)C=CC(=C2)C)CC(=O)NCCC3=CC(=C(C=C3)OC)OC


Isomeric SMILES

CCC1C(=O)N(C2=C(O1)C=CC(=C2)C)CC(=O)NCCC3=CC(=C(C=C3)OC)OC


InChI

InChI=1S/C23H28N2O5/c1-5-18-23(27)25(17-12-15(2)6-8-19(17)30-18)14-22(26)24-11-10-16-7-9-20(28-3)21(13-16)29-4/h6-9,12-13,18H,5,10-11,14H2,1-4H3,(H,24,26)


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