2-(4-butan-2-ylphenoxy)-N-[(E)-(3,3-dimethyl-5-oxidanylidene-cyclohexylidene)amino]ethanamide

Systemtic Name: 2-(4-butan-2-ylphenoxy)-N-[(E)-(3,3-dimethyl-5-oxidanylidene-cyclohexylidene)amino]ethanamide Openeye Name: N-[(E)-(3,3-dimethyl-5-oxo-cyclohexylidene)amino]-2-(4-sec-butylphenoxy)acetamide CAS Name: 2-(4-butan-2-ylphenoxy)-N-[(E)-(3,3-dimethyl-5-oxocyclohexylidene)amino]acetamide IUPAC Name: 2-(4-butan-2-ylphenoxy)-N-[(E)-(3,3-dimethyl-5-oxocyclohexylidene)amino]acetamide Traditional Name: N-[(E)-(5-keto-3,3-dimethyl-cyclohexylidene)amino]-2-(4-sec-butylphenoxy)acetamide Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCC(=O)NN=C2CC(=O)CC(C2)(C)C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCC(=O)N/N=C\2/CC(=O)CC(C2)(C)C

InChI

InChI=1S/C20H28N2O3/c1-5-14(2)15-6-8-18(9-7-15)25-13-19(24)22-21-16-10-17(23)12-20(3,4)11-16/h6-9,14H,5,10-13H2,1-4H3,(H,22,24)/b21-16-