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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NCC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NCC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H17ClN2O3/c1-11(13-4-2-3-5-14(13)18)19-9-17(21)20-12-6-7-15-16(8-12)23-10-22-15/h2-8,11,19H,9-10H2,1H3,(H,20,21)