2-(4-cyanophenoxy)-N-(1-ethylbenzimidazol-2-yl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)C(C)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)C(C)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H18N4O2/c1-3-23-17-7-5-4-6-16(17)21-19(23)22-18(24)13(2)25-15-10-8-14(12-20)9-11-15/h4-11,13H,3H2,1-2H3,(H,21,22,24)