N-(2-ethyl-6-methyl-phenyl)-N-[(2R)-1-methoxypropan-2-yl]-2-(2-oxidanylidene-3H-benzimidazol-1-yl)ethanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-N-[(2R)-1-methoxypropan-2-yl]-2-(2-oxidanylidene-3H-benzimidazol-1-yl)ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-N-[(1R)-2-methoxy-1-methyl-ethyl]-2-(2-oxo-3H-benzimidazol-1-yl)acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-N-[(2R)-1-methoxypropan-2-yl]-2-(2-oxo-3H-benzimidazol-1-yl)acetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-N-[(2R)-1-methoxypropan-2-yl]-2-(2-oxo-3H-benzimidazol-1-yl)acetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-(2-keto-3H-benzimidazol-1-yl)-N-[(1R)-2-methoxy-1-methyl-ethyl]acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1N(C(C)COC)C(=O)CN2C3=CC=CC=C3NC2=O)C

Isomeric SMILES

CCC1=CC=CC(=C1N([C@H](C)COC)C(=O)CN2C3=CC=CC=C3NC2=O)C

InChI

InChI=1S/C22H27N3O3/c1-5-17-10-8-9-15(2)21(17)25(16(3)14-28-4)20(26)13-24-19-12-7-6-11-18(19)23-22(24)27/h6-12,16H,5,13-14H2,1-4H3,(H,23,27)/t16-/m1/s1