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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(3-methyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(3-methyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(2-keto-3-methyl-benzimidazol-1-yl)propionamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NCC3COC4=CC=CC=C4O3

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NCC3COC4=CC=CC=C4O3

InChI

InChI=1S/C20H21N3O4/c1-22-15-6-2-3-7-16(15)23(20(22)25)11-10-19(24)21-12-14-13-26-17-8-4-5-9-18(17)27-14/h2-9,14H,10-13H2,1H3,(H,21,24)