2-(4-butan-2-ylphenoxy)-N-[(E)-2-methylpropylideneamino]ethanamide

Systemtic Name: 2-(4-butan-2-ylphenoxy)-N-[(E)-2-methylpropylideneamino]ethanamide Openeye Name: N-[(E)-2-methylpropylideneamino]-2-(4-sec-butylphenoxy)acetamide CAS Name: 2-(4-butan-2-ylphenoxy)-N-[(E)-2-methylpropylideneamino]acetamide IUPAC Name: 2-(4-butan-2-ylphenoxy)-N-[(E)-2-methylpropylideneamino]acetamide Traditional Name: N-[(E)-2-methylpropylideneamino]-2-(4-sec-butylphenoxy)acetamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCC(=O)N/N=C/C(C)C

InChI

InChI=1S/C16H24N2O2/c1-5-13(4)14-6-8-15(9-7-14)20-11-16(19)18-17-10-12(2)3/h6-10,12-13H,5,11H2,1-4H3,(H,18,19)/b17-10+