N-[4-bromanyl-2-[3-(1-phenylethoxy)quinoxalin-2-yl]phenyl]ethanamide

Systemtic Name: N-[4-bromanyl-2-[3-(1-phenylethoxy)quinoxalin-2-yl]phenyl]ethanamide Openeye Name: N-[4-bromo-2-[3-(1-phenylethoxy)quinoxalin-2-yl]phenyl]acetamide CAS Name: N-[4-bromo-2-[3-(1-phenylethoxy)-2-quinoxalinyl]phenyl]acetamide IUPAC Name: N-[4-bromo-2-[3-(1-phenylethoxy)quinoxalin-2-yl]phenyl]acetamide Traditional Name: N-[4-bromo-2-[3-(1-phenylethoxy)quinoxalin-2-yl]phenyl]acetamide Formula: C24H20BrN3O2 MolecularWeight: 462.3385

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC2=NC3=CC=CC=C3N=C2C4=C(C=CC(=C4)Br)NC(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1)OC2=NC3=CC=CC=C3N=C2C4=C(C=CC(=C4)Br)NC(=O)C

InChI

InChI=1S/C24H20BrN3O2/c1-15(17-8-4-3-5-9-17)30-24-23(27-21-10-6-7-11-22(21)28-24)19-14-18(25)12-13-20(19)26-16(2)29/h3-15H,1-2H3,(H,26,29)