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

Systemtic Name: [1-(2-methylbenzimidazol-1-yl)-3-(3-methylphenoxy)propan-2-yl] ethanoate Openeye Name: [1-[(2-methylbenzimidazol-1-yl)methyl]-2-(3-methylphenoxy)ethyl] acetate CAS Name: acetic acid [1-(2-methyl-1-benzimidazolyl)-3-(3-methylphenoxy)propan-2-yl] ester IUPAC Name: [1-(2-methylbenzimidazol-1-yl)-3-(3-methylphenoxy)propan-2-yl] acetate Traditional Name: acetic acid [1-[(2-methylbenzimidazol-1-yl)methyl]-2-(3-methylphenoxy)ethyl] ester Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(CN2C(=NC3=CC=CC=C32)C)OC(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC(CN2C(=NC3=CC=CC=C32)C)OC(=O)C

InChI

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