N-(3-methylphenyl)-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide

Systemtic Name: N-(3-methylphenyl)-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide Openeye Name: N-(m-tolyl)-2-(2-oxo-3-propyl-benzimidazol-1-yl)acetamide CAS Name: N-(3-methylphenyl)-2-(2-oxo-3-propyl-1-benzimidazolyl)acetamide IUPAC Name: N-(3-methylphenyl)-2-(2-oxo-3-propylbenzimidazol-1-yl)acetamide Traditional Name: 2-(2-keto-3-propyl-benzimidazol-1-yl)-N-(m-tolyl)acetamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=CC(=C3)C

InChI

InChI=1S/C19H21N3O2/c1-3-11-21-16-9-4-5-10-17(16)22(19(21)24)13-18(23)20-15-8-6-7-14(2)12-15/h4-10,12H,3,11,13H2,1-2H3,(H,20,23)