3-azanyl-5-ethyl-6-methyl-4-[3-(phenoxymethyl)phenyl]carbonyl-1H-pyridin-2-one

Systemtic Name: 3-azanyl-5-ethyl-6-methyl-4-[3-(phenoxymethyl)phenyl]carbonyl-1H-pyridin-2-one Openeye Name: 3-amino-5-ethyl-6-methyl-4-[3-(phenoxymethyl)benzoyl]-1H-pyridin-2-one CAS Name: 3-amino-5-ethyl-6-methyl-4-[oxo-[3-(phenoxymethyl)phenyl]methyl]-1H-pyridin-2-one IUPAC Name: 3-amino-5-ethyl-6-methyl-4-[3-(phenoxymethyl)benzoyl]-1H-pyridin-2-one Traditional Name: 3-amino-5-ethyl-6-methyl-4-[3-(phenoxymethyl)benzoyl]-2-pyridone Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)C(=C1C(=O)C2=CC(=CC=C2)COC3=CC=CC=C3)N)C

Isomeric SMILES

CCC1=C(NC(=O)C(=C1C(=O)C2=CC(=CC=C2)COC3=CC=CC=C3)N)C

InChI

InChI=1S/C22H22N2O3/c1-3-18-14(2)24-22(26)20(23)19(18)21(25)16-9-7-8-15(12-16)13-27-17-10-5-4-6-11-17/h4-12H,3,13,23H2,1-2H3,(H,24,26)