2-[4-(2-methylpropyl)phenyl]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)CC(=O)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)CC(=O)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C19H21N3O2/c1-12(2)9-13-3-5-14(6-4-13)10-18(23)20-15-7-8-16-17(11-15)22-19(24)21-16/h3-8,11-12H,9-10H2,1-2H3,(H,20,23)(H2,21,22,24)