3-(4-oxidanylphenoxy)propanamide

Systemtic Name: 3-(4-oxidanylphenoxy)propanamide Openeye Name: 3-(4-hydroxyphenoxy)propanamide CAS Name: 3-(4-hydroxyphenoxy)propanamide IUPAC Name: 3-(4-hydroxyphenoxy)propanamide Traditional Name: 3-(4-hydroxyphenoxy)propionamide Formula: C9H11NO3 MolecularWeight: 181.18854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1O)OCCC(=O)N

Isomeric SMILES

C1=CC(=CC=C1O)OCCC(=O)N

InChI

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