N-(1,3-benzodioxol-5-yl)-2-[2-(4-chlorophenyl)ethylamino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2-(4-chlorophenyl)ethylamino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[2-(4-chlorophenyl)ethylamino]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[2-(4-chlorophenyl)ethylamino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[2-(4-chlorophenyl)ethylamino]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[2-(4-chlorophenyl)ethylamino]acetamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CNCCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CNCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H17ClN2O3/c18-13-3-1-12(2-4-13)7-8-19-10-17(21)20-14-5-6-15-16(9-14)23-11-22-15/h1-6,9,19H,7-8,10-11H2,(H,20,21)