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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(2-morpholin-4-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[2-(morpholine-4-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[2-[4-morpholinyl(oxo)methyl]-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[2-(morpholine-4-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[2-(morpholine-4-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide Formula: C23H26ClN3O5 MolecularWeight: 459.92264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CN2CC(OC3=CC=CC=C32)C(=O)N4CCOCC4

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CN2CC(OC3=CC=CC=C32)C(=O)N4CCOCC4

InChI

InChI=1S/C23H26ClN3O5/c1-15-11-17(20(30-2)12-16(15)24)25-22(28)14-27-13-21(23(29)26-7-9-31-10-8-26)32-19-6-4-3-5-18(19)27/h3-6,11-12,21H,7-10,13-14H2,1-2H3,(H,25,28)