2-[1-(2,4-dichlorophenyl)ethylamino]-N-(6-ethanoyl-1,3-benzodioxol-5-yl)ethanamide

Systemtic Name: 2-[1-(2,4-dichlorophenyl)ethylamino]-N-(6-ethanoyl-1,3-benzodioxol-5-yl)ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[1-(2,4-dichlorophenyl)ethylamino]acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[1-(2,4-dichlorophenyl)ethylamino]acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[1-(2,4-dichlorophenyl)ethylamino]acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[1-(2,4-dichlorophenyl)ethylamino]acetamide Formula: C19H18Cl2N2O4 MolecularWeight: 409.26322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)NCC(=O)NC2=CC3=C(C=C2C(=O)C)OCO3

Isomeric SMILES

CC(C1=C(C=C(C=C1)Cl)Cl)NCC(=O)NC2=CC3=C(C=C2C(=O)C)OCO3

InChI

InChI=1S/C19H18Cl2N2O4/c1-10(13-4-3-12(20)5-15(13)21)22-8-19(25)23-16-7-18-17(26-9-27-18)6-14(16)11(2)24/h3-7,10,22H,8-9H2,1-2H3,(H,23,25)