2-(4-cyanophenoxy)-2-methyl-N-(1-methylbenzimidazol-2-yl)propanamide

Systemtic Name: 2-(4-cyanophenoxy)-2-methyl-N-(1-methylbenzimidazol-2-yl)propanamide Openeye Name: 2-(4-cyanophenoxy)-2-methyl-N-(1-methylbenzimidazol-2-yl)propanamide CAS Name: 2-(4-cyanophenoxy)-2-methyl-N-(1-methyl-2-benzimidazolyl)propanamide IUPAC Name: 2-(4-cyanophenoxy)-2-methyl-N-(1-methylbenzimidazol-2-yl)propanamide Traditional Name: 2-(4-cyanophenoxy)-2-methyl-N-(1-methylbenzimidazol-2-yl)propionamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=NC2=CC=CC=C2N1C)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C)(C(=O)NC1=NC2=CC=CC=C2N1C)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H18N4O2/c1-19(2,25-14-10-8-13(12-20)9-11-14)17(24)22-18-21-15-6-4-5-7-16(15)23(18)3/h4-11H,1-3H3,(H,21,22,24)