2-(2-butan-2-ylphenoxy)-N-(pentan-3-ylideneamino)ethanamide

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-(pentan-3-ylideneamino)ethanamide Openeye Name: N-(1-ethylpropylideneamino)-2-(2-sec-butylphenoxy)acetamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-(pentan-3-ylideneamino)acetamide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N-(pentan-3-ylideneamino)acetamide Traditional Name: N-(1-ethylpropylideneamino)-2-(2-sec-butylphenoxy)acetamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NN=C(CC)CC

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)NN=C(CC)CC

InChI

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