N-(1,3-benzodioxol-5-yl)-2-(diethylamino)-2-phenyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(diethylamino)-2-phenyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(diethylamino)-2-phenyl-acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(diethylamino)-2-phenylacetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(diethylamino)-2-phenylacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(diethylamino)-2-phenyl-acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(C1=CC=CC=C1)C(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCN(CC)C(C1=CC=CC=C1)C(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H22N2O3/c1-3-21(4-2)18(14-8-6-5-7-9-14)19(22)20-15-10-11-16-17(12-15)24-13-23-16/h5-12,18H,3-4,13H2,1-2H3,(H,20,22)