N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide

Systemtic Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]acetamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)CC3=C(C=CC(=C3)C(=O)C)OC

Isomeric SMILES

CC(C)[C@H](C1=NC2=CC=CC=C2N1)NC(=O)CC3=C(C=CC(=C3)C(=O)C)OC

InChI

InChI=1S/C22H25N3O3/c1-13(2)21(22-23-17-7-5-6-8-18(17)24-22)25-20(27)12-16-11-15(14(3)26)9-10-19(16)28-4/h5-11,13,21H,12H2,1-4H3,(H,23,24)(H,25,27)/t21-/m1/s1