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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN(CC2=CN=CC=C2)C(=O)CN3C(=O)COC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1)CN(CC2=CN=CC=C2)C(=O)CN3C(=O)COC4=CC=CC=C43

InChI

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