N-[(4-methoxyphenyl)methyl]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-(3-oxo-1,4-benzoxazin-4-yl)-N-(2-pyridylmethyl)acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-(3-oxo-1,4-benzoxazin-4-yl)-N-(2-pyridinylmethyl)acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(3-oxo-1,4-benzoxazin-4-yl)-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-(3-keto-1,4-benzoxazin-4-yl)-N-p-anisyl-N-(2-pyridylmethyl)acetamide Formula: C24H23N3O4 MolecularWeight: 417.45712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC2=CC=CC=N2)C(=O)CN3C(=O)COC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC2=CC=CC=N2)C(=O)CN3C(=O)COC4=CC=CC=C43

InChI

InChI=1S/C24H23N3O4/c1-30-20-11-9-18(10-12-20)14-26(15-19-6-4-5-13-25-19)23(28)16-27-21-7-2-3-8-22(21)31-17-24(27)29/h2-13H,14-17H2,1H3