ethyl 2-[4-[(1-methyl-2-propyl-benzimidazol-4-yl)methyl]phenoxy]-2-phenyl-ethanoate

Systemtic Name: ethyl 2-[4-[(1-methyl-2-propyl-benzimidazol-4-yl)methyl]phenoxy]-2-phenyl-ethanoate Openeye Name: ethyl 2-[4-[(1-methyl-2-propyl-benzimidazol-4-yl)methyl]phenoxy]-2-phenyl-acetate CAS Name: 2-[4-[(1-methyl-2-propyl-4-benzimidazolyl)methyl]phenoxy]-2-phenylacetic acid ethyl ester IUPAC Name: ethyl 2-[4-[(1-methyl-2-propylbenzimidazol-4-yl)methyl]phenoxy]-2-phenylacetate Traditional Name: 2-[4-[(1-methyl-2-propyl-benzimidazol-4-yl)methyl]phenoxy]-2-phenyl-acetic acid ethyl ester Formula: C28H30N2O3 MolecularWeight: 442.5494

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(C=CC=C2N1C)CC3=CC=C(C=C3)OC(C4=CC=CC=C4)C(=O)OCC

Isomeric SMILES

CCCC1=NC2=C(C=CC=C2N1C)CC3=CC=C(C=C3)OC(C4=CC=CC=C4)C(=O)OCC

InChI

InChI=1S/C28H30N2O3/c1-4-10-25-29-26-22(13-9-14-24(26)30(25)3)19-20-15-17-23(18-16-20)33-27(28(31)32-5-2)21-11-7-6-8-12-21/h6-9,11-18,27H,4-5,10,19H2,1-3H3