5-azanyl-1-[2-(2,6-dimethylphenoxy)ethyl]pyridin-2-one

Systemtic Name: 5-azanyl-1-[2-(2,6-dimethylphenoxy)ethyl]pyridin-2-one Openeye Name: 5-amino-1-[2-(2,6-dimethylphenoxy)ethyl]pyridin-2-one CAS Name: 5-amino-1-[2-(2,6-dimethylphenoxy)ethyl]-2-pyridinone IUPAC Name: 5-amino-1-[2-(2,6-dimethylphenoxy)ethyl]pyridin-2-one Traditional Name: 5-amino-1-[2-(2,6-dimethylphenoxy)ethyl]-2-pyridone Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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