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

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(2,3,4-trimethoxyphenyl)acetamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4/c1-12(20-22-14-7-5-6-8-15(14)23-20)21-17(24)11-13-9-10-16(25-2)19(27-4)18(13)26-3/h5-10,12H,11H2,1-4H3,(H,21,24)(H,22,23)/t12-/m0/s1