[1-(benzimidazol-1-yl)-3-(4-methoxyphenoxy)propan-2-yl] ethanoate

Systemtic Name: [1-(benzimidazol-1-yl)-3-(4-methoxyphenoxy)propan-2-yl] ethanoate Openeye Name: [1-(benzimidazol-1-ylmethyl)-2-(4-methoxyphenoxy)ethyl] acetate CAS Name: acetic acid [1-(1-benzimidazolyl)-3-(4-methoxyphenoxy)propan-2-yl] ester IUPAC Name: [1-(benzimidazol-1-yl)-3-(4-methoxyphenoxy)propan-2-yl] acetate Traditional Name: acetic acid [1-(benzimidazol-1-ylmethyl)-2-(4-methoxyphenoxy)ethyl] ester Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CN1C=NC2=CC=CC=C21)COC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)OC(CN1C=NC2=CC=CC=C21)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H20N2O4/c1-14(22)25-17(12-24-16-9-7-15(23-2)8-10-16)11-21-13-20-18-5-3-4-6-19(18)21/h3-10,13,17H,11-12H2,1-2H3