3-(3-oxidanylphenoxy)propanamide

Systemtic Name: 3-(3-oxidanylphenoxy)propanamide Openeye Name: 3-(3-hydroxyphenoxy)propanamide CAS Name: 3-(3-hydroxyphenoxy)propanamide IUPAC Name: 3-(3-hydroxyphenoxy)propanamide Traditional Name: 3-(3-hydroxyphenoxy)propionamide Formula: C9H11NO3 MolecularWeight: 181.18854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCC(=O)N)O

Isomeric SMILES

C1=CC(=CC(=C1)OCCC(=O)N)O

InChI

InChI=1S/C9H11NO3/c10-9(12)4-5-13-8-3-1-2-7(11)6-8/h1-3,6,11H,4-5H2,(H2,10,12)