2-[2-(4-chloranylphenoxy)ethylamino]-2-phenyl-ethanamide

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethylamino]-2-phenyl-ethanamide Openeye Name: 2-[2-(4-chlorophenoxy)ethylamino]-2-phenyl-acetamide CAS Name: 2-[2-(4-chlorophenoxy)ethylamino]-2-phenylacetamide IUPAC Name: 2-[2-(4-chlorophenoxy)ethylamino]-2-phenylacetamide Traditional Name: 2-[2-(4-chlorophenoxy)ethylamino]-2-phenyl-acetamide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)N)NCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)N)NCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H17ClN2O2/c17-13-6-8-14(9-7-13)21-11-10-19-15(16(18)20)12-4-2-1-3-5-12/h1-9,15,19H,10-11H2,(H2,18,20)