2-(benzimidazol-1-yl)-N-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethyl]propanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethyl]propanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]ethyl]propanamide CAS Name: 2-(1-benzimidazolyl)-N-[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]ethyl]propanamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethyl]propanamide Traditional Name: 2-(benzimidazol-1-yl)-N-[2-(2,2-dimethylcoumaran-7-yl)oxyethyl]propionamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCOC1=CC=CC2=C1OC(C2)(C)C)N3C=NC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)NCCOC1=CC=CC2=C1OC(C2)(C)C)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C22H25N3O3/c1-15(25-14-24-17-8-4-5-9-18(17)25)21(26)23-11-12-27-19-10-6-7-16-13-22(2,3)28-20(16)19/h4-10,14-15H,11-13H2,1-3H3,(H,23,26)