N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(2,3-dimethoxyphenyl)propanamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(2,3-dimethoxyphenyl)propanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(2,3-dimethoxyphenyl)propanamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(2,3-dimethoxyphenyl)propanamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(2,3-dimethoxyphenyl)propanamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(2,3-dimethoxyphenyl)propionamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)CCC3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)NC(=O)CCC3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C20H23N3O3/c1-13(20-22-15-8-4-5-9-16(15)23-20)21-18(24)12-11-14-7-6-10-17(25-2)19(14)26-3/h4-10,13H,11-12H2,1-3H3,(H,21,24)(H,22,23)