2-(5-methyl-2-propan-2-yl-phenoxy)-N-[(E)-1-phenylbutylideneamino]ethanamide

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-N-[(E)-1-phenylbutylideneamino]ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[(E)-1-phenylbutylideneamino]acetamide CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[(E)-1-phenylbutylideneamino]acetamide IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[(E)-1-phenylbutylideneamino]acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[(E)-1-phenylbutylideneamino]acetamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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