N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-(2,3,4-trimethoxyphenyl)ethanamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-(2,3,4-trimethoxyphenyl)acetamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O4/c1-13(2)19(22-23-15-8-6-7-9-16(15)24-22)25-18(26)12-14-10-11-17(27-3)21(29-5)20(14)28-4/h6-11,13,19H,12H2,1-5H3,(H,23,24)(H,25,26)/t19-/m0/s1