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

Systemtic Name: N-(1-methoxypropan-2-yl)-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-(2-methoxy-1-methyl-ethyl)-2-(3-methyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-(1-methoxypropan-2-yl)-2-(3-methyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-(1-methoxypropan-2-yl)-2-(3-methyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: 2-(2-keto-3-methyl-benzimidazol-1-yl)-N-(2-methoxy-1-methyl-ethyl)acetamide Formula: C14H19N3O3 MolecularWeight: 277.31896

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)CN1C2=CC=CC=C2N(C1=O)C

Isomeric SMILES

CC(COC)NC(=O)CN1C2=CC=CC=C2N(C1=O)C

InChI

InChI=1S/C14H19N3O3/c1-10(9-20-3)15-13(18)8-17-12-7-5-4-6-11(12)16(2)14(17)19/h4-7,10H,8-9H2,1-3H3,(H,15,18)