2-(1,3-benzodioxol-5-yl)-N-butyl-N-[(1-methylimidazol-2-yl)methyl]ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-butyl-N-[(1-methylimidazol-2-yl)methyl]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-butyl-N-[(1-methylimidazol-2-yl)methyl]acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-butyl-N-[(1-methyl-2-imidazolyl)methyl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-butyl-N-[(1-methylimidazol-2-yl)methyl]acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-butyl-N-[(1-methylimidazol-2-yl)methyl]acetamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=NC=CN1C)C(=O)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCCN(CC1=NC=CN1C)C(=O)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H23N3O3/c1-3-4-8-21(12-17-19-7-9-20(17)2)18(22)11-14-5-6-15-16(10-14)24-13-23-15/h5-7,9-10H,3-4,8,11-13H2,1-2H3