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

Systemtic Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(4-hydroxyphenyl)ethanamide Openeye Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(4-hydroxyphenyl)acetamide CAS Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(4-hydroxyphenyl)acetamide IUPAC Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(4-hydroxyphenyl)acetamide Traditional Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(4-hydroxyphenyl)acetamide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O2/c1-11(14-4-2-3-5-15(14)17)18-10-16(21)19-12-6-8-13(20)9-7-12/h2-9,11,18,20H,10H2,1H3,(H,19,21)