3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl 4-(4-ethanoylphenoxy)butanoate

Systemtic Name: 3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl 4-(4-ethanoylphenoxy)butanoate Openeye Name: 3-(2-oxo-3H-benzimidazol-1-yl)propyl 4-(4-acetylphenoxy)butanoate CAS Name: 4-(4-acetylphenoxy)butanoic acid 3-(2-oxo-3H-benzimidazol-1-yl)propyl ester IUPAC Name: 3-(2-oxo-3H-benzimidazol-1-yl)propyl 4-(4-acetylphenoxy)butanoate Traditional Name: 4-(4-acetylphenoxy)butyric acid 3-(2-keto-3H-benzimidazol-1-yl)propyl ester Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCCC(=O)OCCCN2C3=CC=CC=C3NC2=O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCC(=O)OCCCN2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C22H24N2O5/c1-16(25)17-9-11-18(12-10-17)28-14-4-8-21(26)29-15-5-13-24-20-7-3-2-6-19(20)23-22(24)27/h2-3,6-7,9-12H,4-5,8,13-15H2,1H3,(H,23,27)