2-[1-(2,4-dichlorophenyl)ethylamino]-N-(4-hydroxyphenyl)ethanamide

Systemtic Name: 2-[1-(2,4-dichlorophenyl)ethylamino]-N-(4-hydroxyphenyl)ethanamide Openeye Name: 2-[1-(2,4-dichlorophenyl)ethylamino]-N-(4-hydroxyphenyl)acetamide CAS Name: 2-[1-(2,4-dichlorophenyl)ethylamino]-N-(4-hydroxyphenyl)acetamide IUPAC Name: 2-[1-(2,4-dichlorophenyl)ethylamino]-N-(4-hydroxyphenyl)acetamide Traditional Name: 2-[1-(2,4-dichlorophenyl)ethylamino]-N-(4-hydroxyphenyl)acetamide Formula: C16H16Cl2N2O2 MolecularWeight: 339.21644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)NCC(=O)NC2=CC=C(C=C2)O

Isomeric SMILES

CC(C1=C(C=C(C=C1)Cl)Cl)NCC(=O)NC2=CC=C(C=C2)O

InChI

InChI=1S/C16H16Cl2N2O2/c1-10(14-7-2-11(17)8-15(14)18)19-9-16(22)20-12-3-5-13(21)6-4-12/h2-8,10,19,21H,9H2,1H3,(H,20,22)