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

Systemtic Name: 2-[[4-(2-chloranylphenoxy)phenyl]amino]-2-phenyl-ethanamide Openeye Name: 2-[4-(2-chlorophenoxy)anilino]-2-phenyl-acetamide CAS Name: 2-[4-(2-chlorophenoxy)anilino]-2-phenylacetamide IUPAC Name: 2-[4-(2-chlorophenoxy)anilino]-2-phenylacetamide Traditional Name: 2-[4-(2-chlorophenoxy)anilino]-2-phenyl-acetamide Formula: C20H17ClN2O2 MolecularWeight: 352.81418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)N)NC2=CC=C(C=C2)OC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)N)NC2=CC=C(C=C2)OC3=CC=CC=C3Cl

InChI

InChI=1S/C20H17ClN2O2/c21-17-8-4-5-9-18(17)25-16-12-10-15(11-13-16)23-19(20(22)24)14-6-2-1-3-7-14/h1-13,19,23H,(H2,22,24)