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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3/c1-14-6-5-7-16(10-14)23-12-17(24-15(2)22)11-21-13-20-18-8-3-4-9-19(18)21/h3-10,13,17H,11-12H2,1-2H3