(2-propoxyphenyl) 2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)OC3=CC=CC=C3OCCC

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)OC3=CC=CC=C3OCCC

InChI

InChI=1S/C21H24N2O4/c1-3-13-22-16-9-5-6-10-17(16)23(21(22)25)15-20(24)27-19-12-8-7-11-18(19)26-14-4-2/h5-12H,3-4,13-15H2,1-2H3