5-azanyl-1-[2-(2-methoxy-4-methyl-phenoxy)ethyl]pyridin-2-one

Systemtic Name: 5-azanyl-1-[2-(2-methoxy-4-methyl-phenoxy)ethyl]pyridin-2-one Openeye Name: 5-amino-1-[2-(2-methoxy-4-methyl-phenoxy)ethyl]pyridin-2-one CAS Name: 5-amino-1-[2-(2-methoxy-4-methylphenoxy)ethyl]-2-pyridinone IUPAC Name: 5-amino-1-[2-(2-methoxy-4-methylphenoxy)ethyl]pyridin-2-one Traditional Name: 5-amino-1-[2-(2-methoxy-4-methyl-phenoxy)ethyl]-2-pyridone Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCN2C=C(C=CC2=O)N)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCCN2C=C(C=CC2=O)N)OC

InChI

InChI=1S/C15H18N2O3/c1-11-3-5-13(14(9-11)19-2)20-8-7-17-10-12(16)4-6-15(17)18/h3-6,9-10H,7-8,16H2,1-2H3