2-azanyl-N-oxidanyl-3-(4-propoxyphenyl)propanamide

Systemtic Name: 2-azanyl-N-oxidanyl-3-(4-propoxyphenyl)propanamide Openeye Name: 2-amino-3-(4-propoxyphenyl)propanehydroxamic acid CAS Name: 2-amino-N-hydroxy-3-(4-propoxyphenyl)propanamide IUPAC Name: 2-amino-N-hydroxy-3-(4-propoxyphenyl)propanamide Traditional Name: 2-amino-3-(4-propoxyphenyl)propanehydroxamic acid Formula: C12H18N2O3 MolecularWeight: 238.28292

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CC(C(=O)NO)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)CC(C(=O)NO)N

InChI

InChI=1S/C12H18N2O3/c1-2-7-17-10-5-3-9(4-6-10)8-11(13)12(15)14-16/h3-6,11,16H,2,7-8,13H2,1H3,(H,14,15)