3-azanyl-N-[2-(4-hydroxyphenyl)ethyl]propanamide

Systemtic Name: 3-azanyl-N-[2-(4-hydroxyphenyl)ethyl]propanamide Openeye Name: 3-amino-N-[2-(4-hydroxyphenyl)ethyl]propanamide CAS Name: 3-amino-N-[2-(4-hydroxyphenyl)ethyl]propanamide IUPAC Name: 3-amino-N-[2-(4-hydroxyphenyl)ethyl]propanamide Traditional Name: 3-amino-N-[2-(4-hydroxyphenyl)ethyl]propionamide Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNC(=O)CCN)O

Isomeric SMILES

C1=CC(=CC=C1CCNC(=O)CCN)O

InChI

InChI=1S/C11H16N2O2/c12-7-5-11(15)13-8-6-9-1-3-10(14)4-2-9/h1-4,14H,5-8,12H2,(H,13,15)