[1-(3-methoxyphenoxy)-3-(2-methylbenzimidazol-1-yl)propan-2-yl] ethanoate

Systemtic Name: [1-(3-methoxyphenoxy)-3-(2-methylbenzimidazol-1-yl)propan-2-yl] ethanoate Openeye Name: [1-[(3-methoxyphenoxy)methyl]-2-(2-methylbenzimidazol-1-yl)ethyl] acetate CAS Name: acetic acid [1-(3-methoxyphenoxy)-3-(2-methyl-1-benzimidazolyl)propan-2-yl] ester IUPAC Name: [1-(3-methoxyphenoxy)-3-(2-methylbenzimidazol-1-yl)propan-2-yl] acetate Traditional Name: acetic acid [1-[(3-methoxyphenoxy)methyl]-2-(2-methylbenzimidazol-1-yl)ethyl] ester Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(COC3=CC=CC(=C3)OC)OC(=O)C

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(COC3=CC=CC(=C3)OC)OC(=O)C

InChI

InChI=1S/C20H22N2O4/c1-14-21-19-9-4-5-10-20(19)22(14)12-18(26-15(2)23)13-25-17-8-6-7-16(11-17)24-3/h4-11,18H,12-13H2,1-3H3