4-[2-[[4-(4-ethoxyphenoxy)phenyl]amino]propanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-[[4-(4-ethoxyphenoxy)phenyl]amino]propanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-[4-(4-ethoxyphenoxy)anilino]propanoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-[4-(4-ethoxyphenoxy)anilino]-1-oxopropyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-[4-(4-ethoxyphenoxy)anilino]propanoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-[4-(4-ethoxyphenoxy)anilino]propanoyl]-1,3-dihydroquinoxalin-2-one Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(C)C(=O)N3CC(=O)NC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(C)C(=O)N3CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C25H25N3O4/c1-3-31-19-12-14-21(15-13-19)32-20-10-8-18(9-11-20)26-17(2)25(30)28-16-24(29)27-22-6-4-5-7-23(22)28/h4-15,17,26H,3,16H2,1-2H3,(H,27,29)