2-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-N-(2-phenoxyethyl)-2,2-diphenyl-ethanamide

Systemtic Name: 2-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-N-(2-phenoxyethyl)-2,2-diphenyl-ethanamide Openeye Name: 2-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)-N-(2-phenoxyethyl)-2,2-diphenyl-acetamide CAS Name: 2-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-N-(2-phenoxyethyl)-2,2-diphenylacetamide IUPAC Name: 2-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-N-(2-phenoxyethyl)-2,2-diphenylacetamide Traditional Name: 2-(2-keto-1,3-dimethyl-benzimidazol-5-yl)-N-(2-phenoxyethyl)-2,2-diphenyl-acetamide Formula: C31H29N3O3 MolecularWeight: 491.58026

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C(=O)NCCOC5=CC=CC=C5)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C(=O)NCCOC5=CC=CC=C5)N(C1=O)C

InChI

InChI=1S/C31H29N3O3/c1-33-27-19-18-25(22-28(27)34(2)30(33)36)31(23-12-6-3-7-13-23,24-14-8-4-9-15-24)29(35)32-20-21-37-26-16-10-5-11-17-26/h3-19,22H,20-21H2,1-2H3,(H,32,35)