4-ethanoyl-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: 4-ethanoyl-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-acetyl-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-acetyl-N-[2-(5-methyl-2-furanyl)-2-(4-morpholinyl)ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-acetyl-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-acetyl-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C22H27N3O5 MolecularWeight: 413.46688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(CNC(=O)C2CN(C3=CC=CC=C3O2)C(=O)C)N4CCOCC4

Isomeric SMILES

CC1=CC=C(O1)C(CNC(=O)C2CN(C3=CC=CC=C3O2)C(=O)C)N4CCOCC4

InChI

InChI=1S/C22H27N3O5/c1-15-7-8-20(29-15)18(24-9-11-28-12-10-24)13-23-22(27)21-14-25(16(2)26)17-5-3-4-6-19(17)30-21/h3-8,18,21H,9-14H2,1-2H3,(H,23,27)