5-[3-[2-(2-methoxyphenoxy)ethylamino]-2-oxidanyl-propoxy]-3,3-dimethyl-1,4-dihydroquinoxalin-2-one

Systemtic Name: 5-[3-[2-(2-methoxyphenoxy)ethylamino]-2-oxidanyl-propoxy]-3,3-dimethyl-1,4-dihydroquinoxalin-2-one Openeye Name: 5-[2-hydroxy-3-[2-(2-methoxyphenoxy)ethylamino]propoxy]-3,3-dimethyl-1,4-dihydroquinoxalin-2-one CAS Name: 5-[2-hydroxy-3-[2-(2-methoxyphenoxy)ethylamino]propoxy]-3,3-dimethyl-1,4-dihydroquinoxalin-2-one IUPAC Name: 5-[2-hydroxy-3-[2-(2-methoxyphenoxy)ethylamino]propoxy]-3,3-dimethyl-1,4-dihydroquinoxalin-2-one Traditional Name: 5-[2-hydroxy-3-[2-(2-methoxyphenoxy)ethylamino]propoxy]-3,3-dimethyl-1,4-dihydroquinoxalin-2-one Formula: C22H29N3O5 MolecularWeight: 415.48276

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC2=C(N1)C(=CC=C2)OCC(CNCCOC3=CC=CC=C3OC)O)C

Isomeric SMILES

CC1(C(=O)NC2=C(N1)C(=CC=C2)OCC(CNCCOC3=CC=CC=C3OC)O)C

InChI

InChI=1S/C22H29N3O5/c1-22(2)21(27)24-16-7-6-10-19(20(16)25-22)30-14-15(26)13-23-11-12-29-18-9-5-4-8-17(18)28-3/h4-10,15,23,25-26H,11-14H2,1-3H3,(H,24,27)