2-[2-methoxy-4-(4-methyl-1H-benzimidazol-2-yl)phenoxy]ethanoate

Systemtic Name: 2-[2-methoxy-4-(4-methyl-1H-benzimidazol-2-yl)phenoxy]ethanoate Openeye Name: 2-[2-methoxy-4-(4-methyl-1H-benzimidazol-2-yl)phenoxy]acetate CAS Name: 2-[2-methoxy-4-(4-methyl-1H-benzimidazol-2-yl)phenoxy]acetate IUPAC Name: 2-[2-methoxy-4-(4-methyl-1H-benzimidazol-2-yl)phenoxy]acetate Traditional Name: 2-[2-methoxy-4-(4-methyl-1H-benzimidazol-2-yl)phenoxy]acetate Formula: C17H15N2O4- MolecularWeight: 311.312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=N2)C3=CC(=C(C=C3)OCC(=O)[O-])OC

Isomeric SMILES

CC1=C2C(=CC=C1)NC(=N2)C3=CC(=C(C=C3)OCC(=O)[O-])OC

InChI

InChI=1S/C17H16N2O4/c1-10-4-3-5-12-16(10)19-17(18-12)11-6-7-13(14(8-11)22-2)23-9-15(20)21/h3-8H,9H2,1-2H3,(H,18,19)(H,20,21)/p-1