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

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl 2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanoate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl 2-(2-oxo-3-propyl-benzimidazol-1-yl)acetate CAS Name: 2-(2-oxo-3-propyl-1-benzimidazolyl)acetic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl 2-(2-oxo-3-propylbenzimidazol-1-yl)acetate Traditional Name: 2-(2-keto-3-propyl-benzimidazol-1-yl)acetic acid (5-acetyl-2-methoxy-benzyl) ester Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O5/c1-4-11-23-18-7-5-6-8-19(18)24(22(23)27)13-21(26)29-14-17-12-16(15(2)25)9-10-20(17)28-3/h5-10,12H,4,11,13-14H2,1-3H3