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

Systemtic Name: 5-azanyl-1-[3-(2,4-dimethylphenoxy)propyl]pyridin-2-one Openeye Name: 5-amino-1-[3-(2,4-dimethylphenoxy)propyl]pyridin-2-one CAS Name: 5-amino-1-[3-(2,4-dimethylphenoxy)propyl]-2-pyridinone IUPAC Name: 5-amino-1-[3-(2,4-dimethylphenoxy)propyl]pyridin-2-one Traditional Name: 5-amino-1-[3-(2,4-dimethylphenoxy)propyl]-2-pyridone Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCCN2C=C(C=CC2=O)N)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCCN2C=C(C=CC2=O)N)C

InChI

InChI=1S/C16H20N2O2/c1-12-4-6-15(13(2)10-12)20-9-3-8-18-11-14(17)5-7-16(18)19/h4-7,10-11H,3,8-9,17H2,1-2H3