N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide

Systemtic Name: N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-2-(2-ketoquinoxalin-1-yl)acetamide Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)CN2C3=CC=CC=C3N=CC2=O)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)CN2C3=CC=CC=C3N=CC2=O)OCC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O4/c1-31-23-13-19(11-12-22(23)32-17-18-7-3-2-4-8-18)14-27-24(29)16-28-21-10-6-5-9-20(21)26-15-25(28)30/h2-13,15H,14,16-17H2,1H3,(H,27,29)