[1-(5,6-dimethylbenzimidazol-1-yl)-3-phenoxy-propan-2-yl] ethanoate

Systemtic Name: [1-(5,6-dimethylbenzimidazol-1-yl)-3-phenoxy-propan-2-yl] ethanoate Openeye Name: [1-[(5,6-dimethylbenzimidazol-1-yl)methyl]-2-phenoxy-ethyl] acetate CAS Name: acetic acid [1-(5,6-dimethyl-1-benzimidazolyl)-3-phenoxypropan-2-yl] ester IUPAC Name: [1-(5,6-dimethylbenzimidazol-1-yl)-3-phenoxypropan-2-yl] acetate Traditional Name: acetic acid [1-[(5,6-dimethylbenzimidazol-1-yl)methyl]-2-phenoxy-ethyl] ester Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)CC(COC3=CC=CC=C3)OC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)CC(COC3=CC=CC=C3)OC(=O)C

InChI

InChI=1S/C20H22N2O3/c1-14-9-19-20(10-15(14)2)22(13-21-19)11-18(25-16(3)23)12-24-17-7-5-4-6-8-17/h4-10,13,18H,11-12H2,1-3H3