3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl 2-(2-propan-2-ylphenoxy)ethanoate

Systemtic Name: 3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl 2-(2-propan-2-ylphenoxy)ethanoate Openeye Name: 3-(2-oxo-3H-benzimidazol-1-yl)propyl 2-(2-isopropylphenoxy)acetate CAS Name: 2-(2-propan-2-ylphenoxy)acetic acid 3-(2-oxo-3H-benzimidazol-1-yl)propyl ester IUPAC Name: 3-(2-oxo-3H-benzimidazol-1-yl)propyl 2-(2-propan-2-ylphenoxy)acetate Traditional Name: 2-(2-isopropylphenoxy)acetic acid 3-(2-keto-3H-benzimidazol-1-yl)propyl ester Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)OCCCN2C3=CC=CC=C3NC2=O

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)OCCCN2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C21H24N2O4/c1-15(2)16-8-3-6-11-19(16)27-14-20(24)26-13-7-12-23-18-10-5-4-9-17(18)22-21(23)25/h3-6,8-11,15H,7,12-14H2,1-2H3,(H,22,25)