2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-(furan-2-ylmethyl)-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-(furan-2-ylmethyl)-N-(4-methylphenyl)ethanamide Openeye Name: 2-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-(2-furylmethyl)-N-(p-tolyl)acetamide CAS Name: 2-(3-ethyl-2-oxo-1-benzimidazolyl)-N-(2-furanylmethyl)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(3-ethyl-2-oxobenzimidazol-1-yl)-N-(furan-2-ylmethyl)-N-(4-methylphenyl)acetamide Traditional Name: 2-(3-ethyl-2-keto-benzimidazol-1-yl)-N-(2-furfuryl)-N-(p-tolyl)acetamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)N(CC3=CC=CO3)C4=CC=C(C=C4)C

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)N(CC3=CC=CO3)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H23N3O3/c1-3-24-20-8-4-5-9-21(20)26(23(24)28)16-22(27)25(15-19-7-6-14-29-19)18-12-10-17(2)11-13-18/h4-14H,3,15-16H2,1-2H3