(5-ethanoyl-2-methoxy-phenyl)methyl 3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanoate

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl 3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanoate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl 3-(2-oxo-3-propyl-benzimidazol-1-yl)propanoate CAS Name: 3-(2-oxo-3-propyl-1-benzimidazolyl)propanoic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl 3-(2-oxo-3-propylbenzimidazol-1-yl)propanoate Traditional Name: 3-(2-keto-3-propyl-benzimidazol-1-yl)propionic acid (5-acetyl-2-methoxy-benzyl) ester Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)OCC3=C(C=CC(=C3)C(=O)C)OC

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)OCC3=C(C=CC(=C3)C(=O)C)OC

InChI

InChI=1S/C23H26N2O5/c1-4-12-24-19-7-5-6-8-20(19)25(23(24)28)13-11-22(27)30-15-18-14-17(16(2)26)9-10-21(18)29-3/h5-10,14H,4,11-13,15H2,1-3H3