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

Systemtic Name: 1-[3-(4-ethoxyphenoxy)-2-oxidanyl-propyl]-3-propyl-benzimidazol-2-one Openeye Name: 1-[3-(4-ethoxyphenoxy)-2-hydroxy-propyl]-3-propyl-benzimidazol-2-one CAS Name: 1-[3-(4-ethoxyphenoxy)-2-hydroxypropyl]-3-propyl-2-benzimidazolone IUPAC Name: 1-[3-(4-ethoxyphenoxy)-2-hydroxypropyl]-3-propylbenzimidazol-2-one Traditional Name: 1-[3-(4-ethoxyphenoxy)-2-hydroxy-propyl]-3-propyl-benzimidazol-2-one Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(COC3=CC=C(C=C3)OCC)O

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(COC3=CC=C(C=C3)OCC)O

InChI

InChI=1S/C21H26N2O4/c1-3-13-22-19-7-5-6-8-20(19)23(21(22)25)14-16(24)15-27-18-11-9-17(10-12-18)26-4-2/h5-12,16,24H,3-4,13-15H2,1-2H3