N-(1,3-benzodioxol-4-yl)-2-(diethylamino)ethanamide

Systemtic Name: N-(1,3-benzodioxol-4-yl)-2-(diethylamino)ethanamide Openeye Name: N-(1,3-benzodioxol-4-yl)-2-(diethylamino)acetamide CAS Name: N-(1,3-benzodioxol-4-yl)-2-(diethylamino)acetamide IUPAC Name: N-(1,3-benzodioxol-4-yl)-2-(diethylamino)acetamide Traditional Name: N-(1,3-benzodioxol-4-yl)-2-(diethylamino)acetamide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(=O)NC1=C2C(=CC=C1)OCO2

Isomeric SMILES

CCN(CC)CC(=O)NC1=C2C(=CC=C1)OCO2

InChI

InChI=1S/C13H18N2O3/c1-3-15(4-2)8-12(16)14-10-6-5-7-11-13(10)18-9-17-11/h5-7H,3-4,8-9H2,1-2H3,(H,14,16)