2-(1,3-benzodioxol-5-yl)-N-[(5-methyl-1H-imidazol-4-yl)methyl]-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-[(5-methyl-1H-imidazol-4-yl)methyl]-N-(2-methylpropyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-isobutyl-N-[(5-methyl-1H-imidazol-4-yl)methyl]acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-[(5-methyl-1H-imidazol-4-yl)methyl]-N-(2-methylpropyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-[(5-methyl-1H-imidazol-4-yl)methyl]-N-(2-methylpropyl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-isobutyl-N-[(5-methyl-1H-imidazol-4-yl)methyl]acetamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)CN(CC(C)C)C(=O)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=C(N=CN1)CN(CC(C)C)C(=O)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H23N3O3/c1-12(2)8-21(9-15-13(3)19-10-20-15)18(22)7-14-4-5-16-17(6-14)24-11-23-16/h4-6,10,12H,7-9,11H2,1-3H3,(H,19,20)