1-[3-(4-methoxyphenoxy)-2-oxidanyl-propyl]-3-methyl-benzimidazol-2-one

Systemtic Name: 1-[3-(4-methoxyphenoxy)-2-oxidanyl-propyl]-3-methyl-benzimidazol-2-one Openeye Name: 1-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-3-methyl-benzimidazol-2-one CAS Name: 1-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-3-methyl-2-benzimidazolone IUPAC Name: 1-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-3-methylbenzimidazol-2-one Traditional Name: 1-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-3-methyl-benzimidazol-2-one Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CC(COC3=CC=C(C=C3)OC)O

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CC(COC3=CC=C(C=C3)OC)O

InChI

InChI=1S/C18H20N2O4/c1-19-16-5-3-4-6-17(16)20(18(19)22)11-13(21)12-24-15-9-7-14(23-2)8-10-15/h3-10,13,21H,11-12H2,1-2H3