3-(1H-benzimidazol-2-yl)-N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[(5-ethoxy-2-methyl-coumaran-6-yl)methyl]propionamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)CCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)CCC3=NC4=CC=CC=C4N3

InChI

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