N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-2-(2,4-dimethoxyphenyl)ethanamide

Systemtic Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-2-(2,4-dimethoxyphenyl)ethanamide Openeye Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-2-(2,4-dimethoxyphenyl)acetamide CAS Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-2-(2,4-dimethoxyphenyl)acetamide IUPAC Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-2-(2,4-dimethoxyphenyl)acetamide Traditional Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-2-(2,4-dimethoxyphenyl)acetamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3/c1-12(19-21-15-6-4-5-7-16(15)22-19)20-18(23)10-13-8-9-14(24-2)11-17(13)25-3/h4-9,11-12H,10H2,1-3H3,(H,20,23)(H,21,22)/t12-/m1/s1