2-[1-[2-(4-methoxyphenoxy)ethanoyl]-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[1-[2-(4-methoxyphenoxy)ethanoyl]-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]-N-phenyl-ethanamide Openeye Name: 2-[1-[2-(4-methoxyphenoxy)acetyl]-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-phenyl-acetamide CAS Name: 2-[1-[2-(4-methoxyphenoxy)-1-oxoethyl]-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-phenylacetamide IUPAC Name: 2-[1-[2-(4-methoxyphenoxy)acetyl]-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-phenylacetamide Traditional Name: 2-[3-keto-1-[2-(4-methoxyphenoxy)acetyl]-2,4-dihydroquinoxalin-2-yl]-N-phenyl-acetamide Formula: C25H23N3O5 MolecularWeight: 445.46722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)N2C(C(=O)NC3=CC=CC=C32)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)N2C(C(=O)NC3=CC=CC=C32)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O5/c1-32-18-11-13-19(14-12-18)33-16-24(30)28-21-10-6-5-9-20(21)27-25(31)22(28)15-23(29)26-17-7-3-2-4-8-17/h2-14,22H,15-16H2,1H3,(H,26,29)(H,27,31)