1-[2-azanyl-2-(4-propoxyphenyl)ethyl]pyridin-2-one

Systemtic Name: 1-[2-azanyl-2-(4-propoxyphenyl)ethyl]pyridin-2-one Openeye Name: 1-[2-amino-2-(4-propoxyphenyl)ethyl]pyridin-2-one CAS Name: 1-[2-amino-2-(4-propoxyphenyl)ethyl]-2-pyridinone IUPAC Name: 1-[2-amino-2-(4-propoxyphenyl)ethyl]pyridin-2-one Traditional Name: 1-[2-amino-2-(4-propoxyphenyl)ethyl]-2-pyridone Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(CN2C=CC=CC2=O)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(CN2C=CC=CC2=O)N

InChI

InChI=1S/C16H20N2O2/c1-2-11-20-14-8-6-13(7-9-14)15(17)12-18-10-4-3-5-16(18)19/h3-10,15H,2,11-12,17H2,1H3