2-(4-methoxyphenyl)-1-(2-morpholin-4-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanone

Systemtic Name: 2-(4-methoxyphenyl)-1-(2-morpholin-4-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanone Openeye Name: 2-(4-methoxyphenyl)-1-[2-(morpholine-4-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone CAS Name: 2-(4-methoxyphenyl)-1-[2-[4-morpholinyl(oxo)methyl]-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone IUPAC Name: 2-(4-methoxyphenyl)-1-[2-(morpholine-4-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone Traditional Name: 2-(4-methoxyphenyl)-1-[2-(morpholine-4-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N2CC(OC3=CC=CC=C32)C(=O)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N2CC(OC3=CC=CC=C32)C(=O)N4CCOCC4

InChI

InChI=1S/C22H24N2O5/c1-27-17-8-6-16(7-9-17)14-21(25)24-15-20(22(26)23-10-12-28-13-11-23)29-19-5-3-2-4-18(19)24/h2-9,20H,10-15H2,1H3