1-(2-methoxyethyl)-5-[(4-methoxyphenyl)methylamino]pyridin-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=C(C=CC1=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

COCCN1C=C(C=CC1=O)NCC2=CC=C(C=C2)OC

InChI

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