[1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl] 2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanoate

Systemtic Name: [1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl] 2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanoate Openeye Name: [2-(4-methoxyphenyl)-1-methyl-2-oxo-ethyl] 2-(2-oxo-3-propyl-benzimidazol-1-yl)acetate CAS Name: 2-(2-oxo-3-propyl-1-benzimidazolyl)acetic acid [1-(4-methoxyphenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-methoxyphenyl)-1-oxopropan-2-yl] 2-(2-oxo-3-propylbenzimidazol-1-yl)acetate Traditional Name: 2-(2-keto-3-propyl-benzimidazol-1-yl)acetic acid [2-keto-2-(4-methoxyphenyl)-1-methyl-ethyl] ester Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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