4-(1,3-benzoxazol-2-yloxy)-3-methoxy-5,6-dimethyl-1-(phenylmethyl)pyridin-2-one

Systemtic Name: 4-(1,3-benzoxazol-2-yloxy)-3-methoxy-5,6-dimethyl-1-(phenylmethyl)pyridin-2-one Openeye Name: 4-(1,3-benzoxazol-2-yloxy)-1-benzyl-3-methoxy-5,6-dimethyl-pyridin-2-one CAS Name: 4-(1,3-benzoxazol-2-yloxy)-3-methoxy-5,6-dimethyl-1-(phenylmethyl)-2-pyridinone IUPAC Name: 4-(1,3-benzoxazol-2-yloxy)-1-benzyl-3-methoxy-5,6-dimethylpyridin-2-one Traditional Name: 4-(1,3-benzoxazol-2-yloxy)-1-benzyl-3-methoxy-5,6-dimethyl-2-pyridone Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=O)C(=C1OC2=NC3=CC=CC=C3O2)OC)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(N(C(=O)C(=C1OC2=NC3=CC=CC=C3O2)OC)CC4=CC=CC=C4)C

InChI

InChI=1S/C22H20N2O4/c1-14-15(2)24(13-16-9-5-4-6-10-16)21(25)20(26-3)19(14)28-22-23-17-11-7-8-12-18(17)27-22/h4-12H,13H2,1-3H3