2-(4-butan-2-ylphenoxy)-N-[(E)-1-phenylbutylideneamino]ethanamide

Systemtic Name: 2-(4-butan-2-ylphenoxy)-N-[(E)-1-phenylbutylideneamino]ethanamide Openeye Name: N-[(E)-1-phenylbutylideneamino]-2-(4-sec-butylphenoxy)acetamide CAS Name: 2-(4-butan-2-ylphenoxy)-N-[(E)-1-phenylbutylideneamino]acetamide IUPAC Name: 2-(4-butan-2-ylphenoxy)-N-[(E)-1-phenylbutylideneamino]acetamide Traditional Name: N-[(E)-1-phenylbutylideneamino]-2-(4-sec-butylphenoxy)acetamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)COC1=CC=C(C=C1)C(C)CC)C2=CC=CC=C2

Isomeric SMILES

CCC/C(=N\NC(=O)COC1=CC=C(C=C1)C(C)CC)/C2=CC=CC=C2

InChI

InChI=1S/C22H28N2O2/c1-4-9-21(19-10-7-6-8-11-19)23-24-22(25)16-26-20-14-12-18(13-15-20)17(3)5-2/h6-8,10-15,17H,4-5,9,16H2,1-3H3,(H,24,25)/b23-21+