[1-(5,6-dimethylbenzimidazol-1-yl)-3-(4-methoxyphenoxy)propan-2-yl] ethanoate

Systemtic Name: [1-(5,6-dimethylbenzimidazol-1-yl)-3-(4-methoxyphenoxy)propan-2-yl] ethanoate Openeye Name: [1-[(5,6-dimethylbenzimidazol-1-yl)methyl]-2-(4-methoxyphenoxy)ethyl] acetate CAS Name: acetic acid [1-(5,6-dimethyl-1-benzimidazolyl)-3-(4-methoxyphenoxy)propan-2-yl] ester IUPAC Name: [1-(5,6-dimethylbenzimidazol-1-yl)-3-(4-methoxyphenoxy)propan-2-yl] acetate Traditional Name: acetic acid [1-[(5,6-dimethylbenzimidazol-1-yl)methyl]-2-(4-methoxyphenoxy)ethyl] ester Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4/c1-14-9-20-21(10-15(14)2)23(13-22-20)11-19(27-16(3)24)12-26-18-7-5-17(25-4)6-8-18/h5-10,13,19H,11-12H2,1-4H3