5-[1-(4-hydroxyphenyl)ethylamino]-1-(2-methoxyethyl)pyridin-2-one

Systemtic Name: 5-[1-(4-hydroxyphenyl)ethylamino]-1-(2-methoxyethyl)pyridin-2-one Openeye Name: 5-[1-(4-hydroxyphenyl)ethylamino]-1-(2-methoxyethyl)pyridin-2-one CAS Name: 5-[1-(4-hydroxyphenyl)ethylamino]-1-(2-methoxyethyl)-2-pyridinone IUPAC Name: 5-[1-(4-hydroxyphenyl)ethylamino]-1-(2-methoxyethyl)pyridin-2-one Traditional Name: 5-[1-(4-hydroxyphenyl)ethylamino]-1-(2-methoxyethyl)-2-pyridone Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)O)NC2=CN(C(=O)C=C2)CCOC

Isomeric SMILES

CC(C1=CC=C(C=C1)O)NC2=CN(C(=O)C=C2)CCOC

InChI

InChI=1S/C16H20N2O3/c1-12(13-3-6-15(19)7-4-13)17-14-5-8-16(20)18(11-14)9-10-21-2/h3-8,11-12,17,19H,9-10H2,1-2H3