4-[3-[2-(2-methoxyphenoxy)ethylamino]-2-oxidanyl-propoxy]-7-methyl-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 4-[3-[2-(2-methoxyphenoxy)ethylamino]-2-oxidanyl-propoxy]-7-methyl-1,3-dihydrobenzimidazol-2-one Openeye Name: 4-[2-hydroxy-3-[2-(2-methoxyphenoxy)ethylamino]propoxy]-7-methyl-1,3-dihydrobenzimidazol-2-one CAS Name: 4-[2-hydroxy-3-[2-(2-methoxyphenoxy)ethylamino]propoxy]-7-methyl-1,3-dihydrobenzimidazol-2-one IUPAC Name: 4-[2-hydroxy-3-[2-(2-methoxyphenoxy)ethylamino]propoxy]-7-methyl-1,3-dihydrobenzimidazol-2-one Traditional Name: 4-[2-hydroxy-3-[2-(2-methoxyphenoxy)ethylamino]propoxy]-7-methyl-1,3-dihydrobenzimidazol-2-one Formula: C20H25N3O5 MolecularWeight: 387.4296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OCC(CNCCOC3=CC=CC=C3OC)O)NC(=O)N2

Isomeric SMILES

CC1=C2C(=C(C=C1)OCC(CNCCOC3=CC=CC=C3OC)O)NC(=O)N2

InChI

InChI=1S/C20H25N3O5/c1-13-7-8-17(19-18(13)22-20(25)23-19)28-12-14(24)11-21-9-10-27-16-6-4-3-5-15(16)26-2/h3-8,14,21,24H,9-12H2,1-2H3,(H2,22,23,25)