2-[4-[(3Z)-3-hydroxyiminobutyl]phenoxy]-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-[4-[(3Z)-3-hydroxyiminobutyl]phenoxy]-N-(2-methylpropyl)ethanamide Openeye Name: 2-[4-[(3Z)-3-hydroxyiminobutyl]phenoxy]-N-isobutyl-acetamide CAS Name: 2-[4-[(3Z)-3-hydroxyiminobutyl]phenoxy]-N-(2-methylpropyl)acetamide IUPAC Name: 2-[4-[(3Z)-3-hydroxyiminobutyl]phenoxy]-N-(2-methylpropyl)acetamide Traditional Name: 2-[4-[(3Z)-3-hydroximinobutyl]phenoxy]-N-isobutyl-acetamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)COC1=CC=C(C=C1)CCC(=NO)C

Isomeric SMILES

CC(C)CNC(=O)COC1=CC=C(C=C1)CC/C(=N\O)/C

InChI

InChI=1S/C16H24N2O3/c1-12(2)10-17-16(19)11-21-15-8-6-14(7-9-15)5-4-13(3)18-20/h6-9,12,20H,4-5,10-11H2,1-3H3,(H,17,19)/b18-13-