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

Systemtic Name: 1-(2-methoxyethyl)-5-[1-(4-methylphenyl)ethylamino]pyridin-2-one Openeye Name: 1-(2-methoxyethyl)-5-[1-(p-tolyl)ethylamino]pyridin-2-one CAS Name: 1-(2-methoxyethyl)-5-[1-(4-methylphenyl)ethylamino]-2-pyridinone IUPAC Name: 1-(2-methoxyethyl)-5-[1-(4-methylphenyl)ethylamino]pyridin-2-one Traditional Name: 1-(2-methoxyethyl)-5-[1-(p-tolyl)ethylamino]-2-pyridone Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC2=CN(C(=O)C=C2)CCOC

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC2=CN(C(=O)C=C2)CCOC

InChI

InChI=1S/C17H22N2O2/c1-13-4-6-15(7-5-13)14(2)18-16-8-9-17(20)19(12-16)10-11-21-3/h4-9,12,14,18H,10-11H2,1-3H3