3-[1-(4-hydroxyphenyl)ethylamino]propanamide

Systemtic Name: 3-[1-(4-hydroxyphenyl)ethylamino]propanamide Openeye Name: 3-[1-(4-hydroxyphenyl)ethylamino]propanamide CAS Name: 3-[1-(4-hydroxyphenyl)ethylamino]propanamide IUPAC Name: 3-[1-(4-hydroxyphenyl)ethylamino]propanamide Traditional Name: 3-[1-(4-hydroxyphenyl)ethylamino]propionamide Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)O)NCCC(=O)N

Isomeric SMILES

CC(C1=CC=C(C=C1)O)NCCC(=O)N

InChI

InChI=1S/C11H16N2O2/c1-8(13-7-6-11(12)15)9-2-4-10(14)5-3-9/h2-5,8,13-14H,6-7H2,1H3,(H2,12,15)