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2-(4-cyano-2-ethoxy-phenoxy)-N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methyl-ethanamide

2-(4-cyano-2-ethoxy-phenoxy)-N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methyl-ethanamide

Systemtic Name:2-(4-cyano-2-ethoxy-phenoxy)-N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methyl-ethanamide
Openeye Name:2-(4-cyano-2-ethoxy-phenoxy)-N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methyl-acetamide
CAS Name:2-(4-cyano-2-ethoxyphenoxy)-N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methylacetamide
IUPAC Name:2-(4-cyano-2-ethoxyphenoxy)-N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methylacetamide
Traditional Name:2-(4-cyano-2-ethoxy-phenoxy)-N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methyl-acetamide
Formula: C23H27N3O4
MolecularWeight: 409.47818
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(OC2=CC=CC=C21)CN(C)C(=O)COC3=C(C=C(C=C3)C#N)OCC


Isomeric SMILES

CCN1CC(OC2=CC=CC=C21)CN(C)C(=O)COC3=C(C=C(C=C3)C#N)OCC


InChI

InChI=1S/C23H27N3O4/c1-4-26-15-18(30-20-9-7-6-8-19(20)26)14-25(3)23(27)16-29-21-11-10-17(13-24)12-22(21)28-5-2/h6-12,18H,4-5,14-16H2,1-3H3


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