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

Systemtic Name: 2-(3-methoxyphenyl)-1-(2-morpholin-4-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanone Openeye Name: 2-(3-methoxyphenyl)-1-[2-(morpholine-4-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone CAS Name: 2-(3-methoxyphenyl)-1-[2-[4-morpholinyl(oxo)methyl]-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone IUPAC Name: 2-(3-methoxyphenyl)-1-[2-(morpholine-4-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone Traditional Name: 2-(3-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=CC(=C1)CC(=O)N2CC(OC3=CC=CC=C32)C(=O)N4CCOCC4

Isomeric SMILES

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

InChI

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