N-[2-(1,3-benzodioxol-5-yloxymethyl)-1-methyl-benzimidazol-5-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yloxymethyl)-1-methyl-benzimidazol-5-yl]-2,2-dimethyl-propanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yloxymethyl)-1-methyl-benzimidazol-5-yl]-2,2-dimethyl-propanamide CAS Name: N-[2-(1,3-benzodioxol-5-yloxymethyl)-1-methyl-5-benzimidazolyl]-2,2-dimethylpropanamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yloxymethyl)-1-methylbenzimidazol-5-yl]-2,2-dimethylpropanamide Traditional Name: N-[2-(1,3-benzodioxol-5-yloxymethyl)-1-methyl-benzimidazol-5-yl]-2,2-dimethyl-propionamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC2=C(C=C1)N(C(=N2)COC3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC2=C(C=C1)N(C(=N2)COC3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C21H23N3O4/c1-21(2,3)20(25)22-13-5-7-16-15(9-13)23-19(24(16)4)11-26-14-6-8-17-18(10-14)28-12-27-17/h5-10H,11-12H2,1-4H3,(H,22,25)