N-(3H-benzimidazol-5-yl)-2-(2,4-dimethylphenoxy)butanamide

Systemtic Name: N-(3H-benzimidazol-5-yl)-2-(2,4-dimethylphenoxy)butanamide Openeye Name: N-(3H-benzimidazol-5-yl)-2-(2,4-dimethylphenoxy)butanamide CAS Name: N-(3H-benzimidazol-5-yl)-2-(2,4-dimethylphenoxy)butanamide IUPAC Name: N-(3H-benzimidazol-5-yl)-2-(2,4-dimethylphenoxy)butanamide Traditional Name: N-(3H-benzimidazol-5-yl)-2-(2,4-dimethylphenoxy)butyramide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC2=C(C=C1)N=CN2)OC3=C(C=C(C=C3)C)C

Isomeric SMILES

CCC(C(=O)NC1=CC2=C(C=C1)N=CN2)OC3=C(C=C(C=C3)C)C

InChI

InChI=1S/C19H21N3O2/c1-4-17(24-18-8-5-12(2)9-13(18)3)19(23)22-14-6-7-15-16(10-14)21-11-20-15/h5-11,17H,4H2,1-3H3,(H,20,21)(H,22,23)