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N-[3-[cyclohexyl(methyl)amino]propyl]-2-[(2E)-2-[(3-fluorophenyl)methylidene]-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanamide

N-[3-[cyclohexyl(methyl)amino]propyl]-2-[(2E)-2-[(3-fluorophenyl)methylidene]-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanamide

Systemtic Name:N-[3-[cyclohexyl(methyl)amino]propyl]-2-[(2E)-2-[(3-fluorophenyl)methylidene]-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanamide
Openeye Name:N-[3-[cyclohexyl(methyl)amino]propyl]-2-[(2E)-2-[(3-fluorophenyl)methylene]-3-oxo-1,4-benzoxazin-4-yl]acetamide
CAS Name:N-[3-[cyclohexyl(methyl)amino]propyl]-2-[(2E)-2-[(3-fluorophenyl)methylidene]-3-oxo-1,4-benzoxazin-4-yl]acetamide
IUPAC Name:N-[3-[cyclohexyl(methyl)amino]propyl]-2-[(2E)-2-[(3-fluorophenyl)methylidene]-3-oxo-1,4-benzoxazin-4-yl]acetamide
Traditional Name:N-[3-[cyclohexyl(methyl)amino]propyl]-2-[(2E)-2-(3-fluorobenzylidene)-3-keto-1,4-benzoxazin-4-yl]acetamide
Formula: C27H32FN3O3
MolecularWeight: 465.559683
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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC(=O)CN1C2=CC=CC=C2OC(=CC3=CC(=CC=C3)F)C1=O)C4CCCCC4


Isomeric SMILES

CN(CCCNC(=O)CN1C2=CC=CC=C2O/C(=C/C3=CC(=CC=C3)F)/C1=O)C4CCCCC4


InChI

InChI=1S/C27H32FN3O3/c1-30(22-11-3-2-4-12-22)16-8-15-29-26(32)19-31-23-13-5-6-14-24(23)34-25(27(31)33)18-20-9-7-10-21(28)17-20/h5-7,9-10,13-14,17-18,22H,2-4,8,11-12,15-16,19H2,1H3,(H,29,32)/b25-18+


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