2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-(2-propoxyphenyl)ethanamide

Systemtic Name: 2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-(3-methyl-2-oxo-benzimidazol-1-yl)-N-(2-propoxyphenyl)acetamide CAS Name: 2-(3-methyl-2-oxo-1-benzimidazolyl)-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-(3-methyl-2-oxobenzimidazol-1-yl)-N-(2-propoxyphenyl)acetamide Traditional Name: 2-(2-keto-3-methyl-benzimidazol-1-yl)-N-(2-propoxyphenyl)acetamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CN2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CN2C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C19H21N3O3/c1-3-12-25-17-11-7-4-8-14(17)20-18(23)13-22-16-10-6-5-9-15(16)21(2)19(22)24/h4-11H,3,12-13H2,1-2H3,(H,20,23)