2-(2-methoxy-4-methyl-phenoxy)-1-(2-morpholin-4-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanone

Systemtic Name: 2-(2-methoxy-4-methyl-phenoxy)-1-(2-morpholin-4-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanone Openeye Name: 2-(2-methoxy-4-methyl-phenoxy)-1-[2-(morpholine-4-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone CAS Name: 2-(2-methoxy-4-methylphenoxy)-1-[2-[4-morpholinyl(oxo)methyl]-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone IUPAC Name: 2-(2-methoxy-4-methylphenoxy)-1-[2-(morpholine-4-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone Traditional Name: 2-(2-methoxy-4-methyl-phenoxy)-1-[2-(morpholine-4-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone Formula: C23H26N2O6 MolecularWeight: 426.46234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)N2CC(OC3=CC=CC=C32)C(=O)N4CCOCC4)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N2CC(OC3=CC=CC=C32)C(=O)N4CCOCC4)OC

InChI

InChI=1S/C23H26N2O6/c1-16-7-8-19(20(13-16)28-2)30-15-22(26)25-14-21(23(27)24-9-11-29-12-10-24)31-18-6-4-3-5-17(18)25/h3-8,13,21H,9-12,14-15H2,1-2H3