5-azanyl-1-[2-(3,4-dimethylphenoxy)ethyl]pyridin-2-one

Systemtic Name: 5-azanyl-1-[2-(3,4-dimethylphenoxy)ethyl]pyridin-2-one Openeye Name: 5-amino-1-[2-(3,4-dimethylphenoxy)ethyl]pyridin-2-one CAS Name: 5-amino-1-[2-(3,4-dimethylphenoxy)ethyl]-2-pyridinone IUPAC Name: 5-amino-1-[2-(3,4-dimethylphenoxy)ethyl]pyridin-2-one Traditional Name: 5-amino-1-[2-(3,4-dimethylphenoxy)ethyl]-2-pyridone Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O2/c1-11-3-5-14(9-12(11)2)19-8-7-17-10-13(16)4-6-15(17)18/h3-6,9-10H,7-8,16H2,1-2H3