N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2-(2,3-dimethylphenoxy)butanamide

Systemtic Name: N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2-(2,3-dimethylphenoxy)butanamide Openeye Name: N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)-2-(2,3-dimethylphenoxy)butanamide CAS Name: N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-2-(2,3-dimethylphenoxy)butanamide IUPAC Name: N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-2-(2,3-dimethylphenoxy)butanamide Traditional Name: 2-(2,3-dimethylphenoxy)-N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)butyramide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC2=C(C=C1)N(C(=O)N2C)C)OC3=CC=CC(=C3C)C

Isomeric SMILES

CCC(C(=O)NC1=CC2=C(C=C1)N(C(=O)N2C)C)OC3=CC=CC(=C3C)C

InChI

InChI=1S/C21H25N3O3/c1-6-18(27-19-9-7-8-13(2)14(19)3)20(25)22-15-10-11-16-17(12-15)24(5)21(26)23(16)4/h7-12,18H,6H2,1-5H3,(H,22,25)