N-[2-[3-(1-oxidanylidene-1-phenyl-butan-2-yl)oxyquinoxalin-2-yl]phenyl]ethanamide

Systemtic Name: N-[2-[3-(1-oxidanylidene-1-phenyl-butan-2-yl)oxyquinoxalin-2-yl]phenyl]ethanamide Openeye Name: N-[2-[3-(1-benzoylpropoxy)quinoxalin-2-yl]phenyl]acetamide CAS Name: N-[2-[3-(1-oxo-1-phenylbutan-2-yl)oxy-2-quinoxalinyl]phenyl]acetamide IUPAC Name: N-[2-[3-(1-oxo-1-phenylbutan-2-yl)oxyquinoxalin-2-yl]phenyl]acetamide Traditional Name: N-[2-[3-(1-benzoylpropoxy)quinoxalin-2-yl]phenyl]acetamide Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C1=CC=CC=C1)OC2=NC3=CC=CC=C3N=C2C4=CC=CC=C4NC(=O)C

Isomeric SMILES

CCC(C(=O)C1=CC=CC=C1)OC2=NC3=CC=CC=C3N=C2C4=CC=CC=C4NC(=O)C

InChI

InChI=1S/C26H23N3O3/c1-3-23(25(31)18-11-5-4-6-12-18)32-26-24(28-21-15-9-10-16-22(21)29-26)19-13-7-8-14-20(19)27-17(2)30/h4-16,23H,3H2,1-2H3,(H,27,30)