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

Systemtic Name: [1-(benzimidazol-1-yl)-3-phenoxy-propan-2-yl] ethanoate Openeye Name: [1-(benzimidazol-1-ylmethyl)-2-phenoxy-ethyl] acetate CAS Name: acetic acid [1-(1-benzimidazolyl)-3-phenoxypropan-2-yl] ester IUPAC Name: [1-(benzimidazol-1-yl)-3-phenoxypropan-2-yl] acetate Traditional Name: acetic acid [1-(benzimidazol-1-ylmethyl)-2-phenoxy-ethyl] ester Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3/c1-14(21)23-16(12-22-15-7-3-2-4-8-15)11-20-13-19-17-9-5-6-10-18(17)20/h2-10,13,16H,11-12H2,1H3