3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-(3-methylphenyl)propanamide

Systemtic Name: 3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-(3-methylphenyl)propanamide Openeye Name: 3-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-(m-tolyl)propanamide CAS Name: 3-(3-ethyl-2-oxo-1-benzimidazolyl)-N-(3-methylphenyl)propanamide IUPAC Name: 3-(3-ethyl-2-oxobenzimidazol-1-yl)-N-(3-methylphenyl)propanamide Traditional Name: 3-(3-ethyl-2-keto-benzimidazol-1-yl)-N-(m-tolyl)propionamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC=CC(=C3)C

InChI

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