N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-(2-oxo-3-propyl-benzimidazol-1-yl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-(2-oxo-3-propyl-1-benzimidazolyl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-(2-oxo-3-propylbenzimidazol-1-yl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2-keto-3-propyl-benzimidazol-1-yl)-N-methyl-acetamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)N(C)CC3COC4=CC=CC=C4O3

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)N(C)CC3COC4=CC=CC=C4O3

InChI

InChI=1S/C22H25N3O4/c1-3-12-24-17-8-4-5-9-18(17)25(22(24)27)14-21(26)23(2)13-16-15-28-19-10-6-7-11-20(19)29-16/h4-11,16H,3,12-15H2,1-2H3