2-(3-cyclobutyl-1-methyl-2-oxidanylidene-benzimidazol-5-yl)-N-methoxy-N-methyl-ethanamide

Systemtic Name: 2-(3-cyclobutyl-1-methyl-2-oxidanylidene-benzimidazol-5-yl)-N-methoxy-N-methyl-ethanamide Openeye Name: 2-(3-cyclobutyl-1-methyl-2-oxo-benzimidazol-5-yl)-N-methoxy-N-methyl-acetamide CAS Name: 2-(3-cyclobutyl-1-methyl-2-oxo-5-benzimidazolyl)-N-methoxy-N-methylacetamide IUPAC Name: 2-(3-cyclobutyl-1-methyl-2-oxobenzimidazol-5-yl)-N-methoxy-N-methylacetamide Traditional Name: 2-(3-cyclobutyl-2-keto-1-methyl-benzimidazol-5-yl)-N-methoxy-N-methyl-acetamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)CC(=O)N(C)OC)N(C1=O)C3CCC3

Isomeric SMILES

CN1C2=C(C=C(C=C2)CC(=O)N(C)OC)N(C1=O)C3CCC3

InChI

InChI=1S/C16H21N3O3/c1-17-13-8-7-11(10-15(20)18(2)22-3)9-14(13)19(16(17)21)12-5-4-6-12/h7-9,12H,4-6,10H2,1-3H3