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

Systemtic Name: N-(1-methoxypropan-2-yl)-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide Openeye Name: N-(2-methoxy-1-methyl-ethyl)-2-(2-oxo-3-propyl-benzimidazol-1-yl)acetamide CAS Name: N-(1-methoxypropan-2-yl)-2-(2-oxo-3-propyl-1-benzimidazolyl)acetamide IUPAC Name: N-(1-methoxypropan-2-yl)-2-(2-oxo-3-propylbenzimidazol-1-yl)acetamide Traditional Name: 2-(2-keto-3-propyl-benzimidazol-1-yl)-N-(2-methoxy-1-methyl-ethyl)acetamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC(C)COC

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC(C)COC

InChI

InChI=1S/C16H23N3O3/c1-4-9-18-13-7-5-6-8-14(13)19(16(18)21)10-15(20)17-12(2)11-22-3/h5-8,12H,4,9-11H2,1-3H3,(H,17,20)