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2-(3,5-dimethylphenoxy)-N-[(Z)-[(3R)-3-methylcyclohexylidene]amino]ethanamide

2-(3,5-dimethylphenoxy)-N-[(Z)-[(3R)-3-methylcyclohexylidene]amino]ethanamide

Systemtic Name:2-(3,5-dimethylphenoxy)-N-[(Z)-[(3R)-3-methylcyclohexylidene]amino]ethanamide
Openeye Name:2-(3,5-dimethylphenoxy)-N-[(Z)-[(3R)-3-methylcyclohexylidene]amino]acetamide
CAS Name:2-(3,5-dimethylphenoxy)-N-[(Z)-[(3R)-3-methylcyclohexylidene]amino]acetamide
IUPAC Name:2-(3,5-dimethylphenoxy)-N-[(Z)-[(3R)-3-methylcyclohexylidene]amino]acetamide
Traditional Name:2-(3,5-dimethylphenoxy)-N-[(Z)-[(3R)-3-methylcyclohexylidene]amino]acetamide
Formula: C17H24N2O2
MolecularWeight: 288.38466
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(=NNC(=O)COC2=CC(=CC(=C2)C)C)C1


Isomeric SMILES

C[C@@H]1CCC/C(=N/NC(=O)COC2=CC(=CC(=C2)C)C)/C1


InChI

InChI=1S/C17H24N2O2/c1-12-5-4-6-15(8-12)18-19-17(20)11-21-16-9-13(2)7-14(3)10-16/h7,9-10,12H,4-6,8,11H2,1-3H3,(H,19,20)/b18-15-/t12-/m1/s1


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