N-(5-chloranyl-2-methoxy-phenyl)-2-(2-morpholin-4-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(2-morpholin-4-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[2-(morpholine-4-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[2-[4-morpholinyl(oxo)methyl]-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[2-(morpholine-4-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[2-(morpholine-4-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide Formula: C22H24ClN3O5 MolecularWeight: 445.89606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CN2CC(OC3=CC=CC=C32)C(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CN2CC(OC3=CC=CC=C32)C(=O)N4CCOCC4

InChI

InChI=1S/C22H24ClN3O5/c1-29-18-7-6-15(23)12-16(18)24-21(27)14-26-13-20(22(28)25-8-10-30-11-9-25)31-19-5-3-2-4-17(19)26/h2-7,12,20H,8-11,13-14H2,1H3,(H,24,27)