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

Systemtic Name: [1-(benzimidazol-1-yl)-3-phenylmethoxy-propan-2-yl] ethanoate Openeye Name: [1-(benzimidazol-1-ylmethyl)-2-benzyloxy-ethyl] acetate CAS Name: acetic acid [1-(1-benzimidazolyl)-3-phenylmethoxypropan-2-yl] ester IUPAC Name: [1-(benzimidazol-1-yl)-3-phenylmethoxypropan-2-yl] acetate Traditional Name: acetic acid [1-(benzimidazol-1-ylmethyl)-2-benzoxy-ethyl] ester Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CN1C=NC2=CC=CC=C21)COCC3=CC=CC=C3

Isomeric SMILES

CC(=O)OC(CN1C=NC2=CC=CC=C21)COCC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O3/c1-15(22)24-17(13-23-12-16-7-3-2-4-8-16)11-21-14-20-18-9-5-6-10-19(18)21/h2-10,14,17H,11-13H2,1H3