1-[4-(2-methoxyethylamino)phenyl]-4-phenylmethoxy-pyridin-2-one

Systemtic Name: 1-[4-(2-methoxyethylamino)phenyl]-4-phenylmethoxy-pyridin-2-one Openeye Name: 4-benzyloxy-1-[4-(2-methoxyethylamino)phenyl]pyridin-2-one CAS Name: 1-[4-(2-methoxyethylamino)phenyl]-4-phenylmethoxy-2-pyridinone IUPAC Name: 1-[4-(2-methoxyethylamino)phenyl]-4-phenylmethoxypyridin-2-one Traditional Name: 4-benzoxy-1-[4-(2-methoxyethylamino)phenyl]-2-pyridone Formula: C21H22N2O3 MolecularWeight: 350.41098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=CC=C(C=C1)N2C=CC(=CC2=O)OCC3=CC=CC=C3

Isomeric SMILES

COCCNC1=CC=C(C=C1)N2C=CC(=CC2=O)OCC3=CC=CC=C3

InChI

InChI=1S/C21H22N2O3/c1-25-14-12-22-18-7-9-19(10-8-18)23-13-11-20(15-21(23)24)26-16-17-5-3-2-4-6-17/h2-11,13,15,22H,12,14,16H2,1H3