3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl 3-ethoxy-4-(2-methylpropoxy)benzoate

Systemtic Name: 3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl 3-ethoxy-4-(2-methylpropoxy)benzoate Openeye Name: 3-(2-oxo-3H-benzimidazol-1-yl)propyl 3-ethoxy-4-isobutoxy-benzoate CAS Name: 3-ethoxy-4-(2-methylpropoxy)benzoic acid 3-(2-oxo-3H-benzimidazol-1-yl)propyl ester IUPAC Name: 3-(2-oxo-3H-benzimidazol-1-yl)propyl 3-ethoxy-4-(2-methylpropoxy)benzoate Traditional Name: 3-ethoxy-4-isobutoxy-benzoic acid 3-(2-keto-3H-benzimidazol-1-yl)propyl ester Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)OCCCN2C3=CC=CC=C3NC2=O)OCC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)OCCCN2C3=CC=CC=C3NC2=O)OCC(C)C

InChI

InChI=1S/C23H28N2O5/c1-4-28-21-14-17(10-11-20(21)30-15-16(2)3)22(26)29-13-7-12-25-19-9-6-5-8-18(19)24-23(25)27/h5-6,8-11,14,16H,4,7,12-13,15H2,1-3H3,(H,24,27)