5-ethyl-3-[(5-ethyl-2-methoxy-4-methyl-phenyl)methylamino]-6-methyl-1H-pyridin-2-one

Systemtic Name: 5-ethyl-3-[(5-ethyl-2-methoxy-4-methyl-phenyl)methylamino]-6-methyl-1H-pyridin-2-one Openeye Name: 5-ethyl-3-[(5-ethyl-2-methoxy-4-methyl-phenyl)methylamino]-6-methyl-1H-pyridin-2-one CAS Name: 5-ethyl-3-[(5-ethyl-2-methoxy-4-methylphenyl)methylamino]-6-methyl-1H-pyridin-2-one IUPAC Name: 5-ethyl-3-[(5-ethyl-2-methoxy-4-methylphenyl)methylamino]-6-methyl-1H-pyridin-2-one Traditional Name: 5-ethyl-3-[(5-ethyl-2-methoxy-4-methyl-benzyl)amino]-6-methyl-2-pyridone Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1C)OC)CNC2=CC(=C(NC2=O)C)CC

Isomeric SMILES

CCC1=CC(=C(C=C1C)OC)CNC2=CC(=C(NC2=O)C)CC

InChI

InChI=1S/C19H26N2O2/c1-6-14-9-16(18(23-5)8-12(14)3)11-20-17-10-15(7-2)13(4)21-19(17)22/h8-10,20H,6-7,11H2,1-5H3,(H,21,22)