4-[(2-methoxyphenoxy)methyl]-N-quinoxalin-6-yl-benzamide

Systemtic Name: 4-[(2-methoxyphenoxy)methyl]-N-quinoxalin-6-yl-benzamide Openeye Name: 4-[(2-methoxyphenoxy)methyl]-N-quinoxalin-6-yl-benzamide CAS Name: 4-[(2-methoxyphenoxy)methyl]-N-(6-quinoxalinyl)benzamide IUPAC Name: 4-[(2-methoxyphenoxy)methyl]-N-quinoxalin-6-ylbenzamide Traditional Name: 4-[(2-methoxyphenoxy)methyl]-N-quinoxalin-6-yl-benzamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC2=CC=C(C=C2)C(=O)NC3=CC4=NC=CN=C4C=C3

Isomeric SMILES

COC1=CC=CC=C1OCC2=CC=C(C=C2)C(=O)NC3=CC4=NC=CN=C4C=C3

InChI

InChI=1S/C23H19N3O3/c1-28-21-4-2-3-5-22(21)29-15-16-6-8-17(9-7-16)23(27)26-18-10-11-19-20(14-18)25-13-12-24-19/h2-14H,15H2,1H3,(H,26,27)