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2-(5-methyl-2-propan-2-yl-phenoxy)-N-(pentan-3-ylideneamino)ethanamide

2-(5-methyl-2-propan-2-yl-phenoxy)-N-(pentan-3-ylideneamino)ethanamide

Systemtic Name:2-(5-methyl-2-propan-2-yl-phenoxy)-N-(pentan-3-ylideneamino)ethanamide
Openeye Name:N-(1-ethylpropylideneamino)-2-(2-isopropyl-5-methyl-phenoxy)acetamide
CAS Name:2-(5-methyl-2-propan-2-ylphenoxy)-N-(pentan-3-ylideneamino)acetamide
IUPAC Name:2-(5-methyl-2-propan-2-ylphenoxy)-N-(pentan-3-ylideneamino)acetamide
Traditional Name:N-(1-ethylpropylideneamino)-2-(2-isopropyl-5-methyl-phenoxy)acetamide
Formula: C17H26N2O2
MolecularWeight: 290.40054
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)COC1=C(C=CC(=C1)C)C(C)C)CC


Isomeric SMILES

CCC(=NNC(=O)COC1=C(C=CC(=C1)C)C(C)C)CC


InChI

InChI=1S/C17H26N2O2/c1-6-14(7-2)18-19-17(20)11-21-16-10-13(5)8-9-15(16)12(3)4/h8-10,12H,6-7,11H2,1-5H3,(H,19,20)


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