2-methoxy-N-[2-[1-(3-oxidanylidenebutan-2-yl)benzimidazol-2-yl]ethyl]ethanamide

Systemtic Name: 2-methoxy-N-[2-[1-(3-oxidanylidenebutan-2-yl)benzimidazol-2-yl]ethyl]ethanamide Openeye Name: 2-methoxy-N-[2-[1-(1-methyl-2-oxo-propyl)benzimidazol-2-yl]ethyl]acetamide CAS Name: 2-methoxy-N-[2-[1-(3-oxobutan-2-yl)-2-benzimidazolyl]ethyl]acetamide IUPAC Name: 2-methoxy-N-[2-[1-(3-oxobutan-2-yl)benzimidazol-2-yl]ethyl]acetamide Traditional Name: N-[2-[1-(2-keto-1-methyl-propyl)benzimidazol-2-yl]ethyl]-2-methoxy-acetamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)N1C2=CC=CC=C2N=C1CCNC(=O)COC

Isomeric SMILES

CC(C(=O)C)N1C2=CC=CC=C2N=C1CCNC(=O)COC

InChI

InChI=1S/C16H21N3O3/c1-11(12(2)20)19-14-7-5-4-6-13(14)18-15(19)8-9-17-16(21)10-22-3/h4-7,11H,8-10H2,1-3H3,(H,17,21)