2-[4-[(3E)-3-hydroxyiminobutyl]phenoxy]-N-propyl-propanamide

Systemtic Name: 2-[4-[(3E)-3-hydroxyiminobutyl]phenoxy]-N-propyl-propanamide Openeye Name: 2-[4-[(3E)-3-hydroxyiminobutyl]phenoxy]-N-propyl-propanamide CAS Name: 2-[4-[(3E)-3-hydroxyiminobutyl]phenoxy]-N-propylpropanamide IUPAC Name: 2-[4-[(3E)-3-hydroxyiminobutyl]phenoxy]-N-propylpropanamide Traditional Name: 2-[4-[(3E)-3-hydroximinobutyl]phenoxy]-N-propyl-propionamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)OC1=CC=C(C=C1)CCC(=NO)C

Isomeric SMILES

CCCNC(=O)C(C)OC1=CC=C(C=C1)CC/C(=N/O)/C

InChI

InChI=1S/C16H24N2O3/c1-4-11-17-16(19)13(3)21-15-9-7-14(8-10-15)6-5-12(2)18-20/h7-10,13,20H,4-6,11H2,1-3H3,(H,17,19)/b18-12+