3-[4-[(3E)-3-hydroxyiminobutyl]phenoxy]propanamide

Systemtic Name: 3-[4-[(3E)-3-hydroxyiminobutyl]phenoxy]propanamide Openeye Name: 3-[4-[(3E)-3-hydroxyiminobutyl]phenoxy]propanamide CAS Name: 3-[4-[(3E)-3-hydroxyiminobutyl]phenoxy]propanamide IUPAC Name: 3-[4-[(3E)-3-hydroxyiminobutyl]phenoxy]propanamide Traditional Name: 3-[4-[(3E)-3-hydroximinobutyl]phenoxy]propionamide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)CCC1=CC=C(C=C1)OCCC(=O)N

Isomeric SMILES

C/C(=N\O)/CCC1=CC=C(C=C1)OCCC(=O)N

InChI

InChI=1S/C13H18N2O3/c1-10(15-17)2-3-11-4-6-12(7-5-11)18-9-8-13(14)16/h4-7,17H,2-3,8-9H2,1H3,(H2,14,16)/b15-10+