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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(dimethylamino)-2-phenyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(dimethylamino)-2-phenyl-acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(dimethylamino)-2-phenylacetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(dimethylamino)-2-phenylacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(dimethylamino)-2-phenyl-acetamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3/c1-19(2)16(12-6-4-3-5-7-12)17(20)18-13-8-9-14-15(10-13)22-11-21-14/h3-10,16H,11H2,1-2H3,(H,18,20)