2-[2-(1,3-benzodioxol-5-yl)ethylamino]-2-phenyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCNC(C3=CC=CC=C3)C(=O)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCNC(C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C17H18N2O3/c18-17(20)16(13-4-2-1-3-5-13)19-9-8-12-6-7-14-15(10-12)22-11-21-14/h1-7,10,16,19H,8-9,11H2,(H2,18,20)