2-(4-butylphenyl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide

Systemtic Name: 2-(4-butylphenyl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide Openeye Name: 2-(4-butylphenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide CAS Name: 2-(4-butylphenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide IUPAC Name: 2-(4-butylphenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide Traditional Name: 2-(4-butylphenyl)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)acetamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)CC(=O)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CCCCC1=CC=C(C=C1)CC(=O)NC2=CC3=C(C=C2)NC(=O)N3

InChI

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