2-(4-ethanoyl-2-methoxy-phenoxy)-1-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanone

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-1-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanone Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-1-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanone CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-1-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanone IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-1-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanone Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-1-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanone Formula: C25H23NO5 MolecularWeight: 417.45382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)N2C(COC3=CC=CC=C32)C4=CC=CC=C4)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)N2C(COC3=CC=CC=C32)C4=CC=CC=C4)OC

InChI

InChI=1S/C25H23NO5/c1-17(27)19-12-13-23(24(14-19)29-2)31-16-25(28)26-20-10-6-7-11-22(20)30-15-21(26)18-8-4-3-5-9-18/h3-14,21H,15-16H2,1-2H3