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

Systemtic Name: 1-[3-(4-ethylphenoxy)-2-oxidanyl-propyl]-3-methyl-benzimidazol-2-one Openeye Name: 1-[3-(4-ethylphenoxy)-2-hydroxy-propyl]-3-methyl-benzimidazol-2-one CAS Name: 1-[3-(4-ethylphenoxy)-2-hydroxypropyl]-3-methyl-2-benzimidazolone IUPAC Name: 1-[3-(4-ethylphenoxy)-2-hydroxypropyl]-3-methylbenzimidazol-2-one Traditional Name: 1-[3-(4-ethylphenoxy)-2-hydroxy-propyl]-3-methyl-benzimidazol-2-one Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(CN2C3=CC=CC=C3N(C2=O)C)O

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(CN2C3=CC=CC=C3N(C2=O)C)O

InChI

InChI=1S/C19H22N2O3/c1-3-14-8-10-16(11-9-14)24-13-15(22)12-21-18-7-5-4-6-17(18)20(2)19(21)23/h4-11,15,22H,3,12-13H2,1-2H3