2-(4-butan-2-ylphenoxy)-N-(pentan-3-ylideneamino)ethanamide

Systemtic Name: 2-(4-butan-2-ylphenoxy)-N-(pentan-3-ylideneamino)ethanamide Openeye Name: N-(1-ethylpropylideneamino)-2-(4-sec-butylphenoxy)acetamide CAS Name: 2-(4-butan-2-ylphenoxy)-N-(pentan-3-ylideneamino)acetamide IUPAC Name: 2-(4-butan-2-ylphenoxy)-N-(pentan-3-ylideneamino)acetamide Traditional Name: N-(1-ethylpropylideneamino)-2-(4-sec-butylphenoxy)acetamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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