N-(3-bromophenyl)-2-(2-morpholin-4-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-(3-bromophenyl)-2-(2-morpholin-4-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-(3-bromophenyl)-2-[2-(morpholine-4-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide CAS Name: N-(3-bromophenyl)-2-[2-[4-morpholinyl(oxo)methyl]-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide IUPAC Name: N-(3-bromophenyl)-2-[2-(morpholine-4-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide Traditional Name: N-(3-bromophenyl)-2-[2-(morpholine-4-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide Formula: C21H22BrN3O4 MolecularWeight: 460.32108

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2CN(C3=CC=CC=C3O2)CC(=O)NC4=CC(=CC=C4)Br

Isomeric SMILES

C1COCCN1C(=O)C2CN(C3=CC=CC=C3O2)CC(=O)NC4=CC(=CC=C4)Br

InChI

InChI=1S/C21H22BrN3O4/c22-15-4-3-5-16(12-15)23-20(26)14-25-13-19(21(27)24-8-10-28-11-9-24)29-18-7-2-1-6-17(18)25/h1-7,12,19H,8-11,13-14H2,(H,23,26)