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

Systemtic Name: N-[1-(4-bromophenyl)ethyl]-2-(2-morpholin-4-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[1-(4-bromophenyl)ethyl]-2-[2-(morpholine-4-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide CAS Name: N-[1-(4-bromophenyl)ethyl]-2-[2-[4-morpholinyl(oxo)methyl]-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide IUPAC Name: N-[1-(4-bromophenyl)ethyl]-2-[2-(morpholine-4-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide Traditional Name: N-[1-(4-bromophenyl)ethyl]-2-[2-(morpholine-4-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide Formula: C23H26BrN3O4 MolecularWeight: 488.37424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26BrN3O4/c1-16(17-6-8-18(24)9-7-17)25-22(28)15-27-14-21(23(29)26-10-12-30-13-11-26)31-20-5-3-2-4-19(20)27/h2-9,16,21H,10-15H2,1H3,(H,25,28)